2-[(4-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(p-toluoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-8-10-17(11-9-15)20(25)24-19-7-3-2-6-18(19)21(26)23-14-16-5-4-12-22-13-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)