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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-30-21-11-10-20(16-22(21)31-4-2)25-24(29)26-23(28)17-27-14-12-19(13-15-27)18-8-6-5-7-9-18/h5-12,16H,3-4,13-15,17H2,1-2H3,(H2,25,26,28,29)