N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-keto-1-(4-methylbenzyl)nicotinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H23N3O4/c1-15-6-8-17(9-7-15)14-26-12-4-5-19(23(26)29)22(28)25-20-13-18(24-16(2)27)10-11-21(20)30-3/h4-13H,14H2,1-3H3,(H,24,27)(H,25,28)