N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-2-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-2-keto-nicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-15(26)23-17-10-11-20(29-2)19(13-17)24-21(27)18-9-6-12-25(22(18)28)14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)