N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-19-11-10-18(14-17(19)13-16-7-3-2-4-8-16)22-20(24)15-23-12-6-5-9-21(23)25/h2-12,14H,13,15H2,1H3,(H,22,24)