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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-21-10-7-19(15-22(21)29-4-2)24-23(27)16-25-13-11-18(12-14-25)17-5-8-20(26)9-6-17/h5-11,15,26H,3-4,12-14,16H2,1-2H3,(H,24,27)