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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-27-21-11-10-20(16-22(21)28-4-2)24-23(26)17-25-14-12-19(13-15-25)18-8-6-5-7-9-18/h5-12,16H,3-4,13-15,17H2,1-2H3,(H,24,26)