N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-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=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

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