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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-19-13-17(23(25)26)7-8-18(19)21-20(24)14-22-11-9-16(10-12-22)15-5-3-2-4-6-15/h2-9,13H,10-12,14H2,1H3,(H,21,24)