N-(2-methoxyethyl)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[4-[(3-methylbenzoyl)amino]phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[4-[(3-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methoxyethyl)-1-[4-(m-toluoylamino)phenyl]nicotinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCCOC

InChI

InChI=1S/C23H23N3O4/c1-16-5-3-6-17(15-16)21(27)25-18-8-10-19(11-9-18)26-13-4-7-20(23(26)29)22(28)24-12-14-30-2/h3-11,13,15H,12,14H2,1-2H3,(H,24,28)(H,25,27)