PDB CCD ID: | TMS |
Number of entries in BioLiP: | 0 |
Chemical formula: | C21 H25 N O5 |
InChI: | InChI=1S/C21H25NO5/c1-25-18-13-16(14-19(26-2)20(18)27-3)6-5-15-7-9-17(10-8-15)21(24)22-11-4-12-23/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,22,24)/b6-5+ |
InChIKey: | SQVJHGZFSPTRKL-AATRIKPKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | COc1cc(C=Cc2ccc(cc2)C(=O)NCCCO)cc(OC)c1OC | CACTVS 3.341 | COc1cc(/C=C/c2ccc(cc2)C(=O)NCCCO)cc(OC)c1OC | ACDLabs 10.04 | O=C(NCCCO)c1ccc(cc1)\C=C\c2cc(OC)c(OC)c(OC)c2 | OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1OC)OC)C=Cc2ccc(cc2)C(=O)NCCCO | OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1OC)OC)\C=C\c2ccc(cc2)C(=O)NCCCO |
|
Name: | N-PROPYL-4-[(E)-2-(3,4,5-TRIMETHOXY-PHENYL)-VINYL]-BENZAMIDE |
ZINC: | ZINC000058638690 |