N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C21H24N2O4/c1-26-19-8-5-17(13-20(19)27-2)22-21(25)14-23-11-9-16(10-12-23)15-3-6-18(24)7-4-15/h3-9,13,24H,10-12,14H2,1-2H3,(H,22,25)