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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-(4-methylanilino)-N-(2-pyridylmethyl)benzamide CAS Name: 2-(4-methylanilino)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylanilino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-(p-toluidino)-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O/c1-15-9-11-16(12-10-15)23-19-8-3-2-7-18(19)20(24)22-14-17-6-4-5-13-21-17/h2-13,23H,14H2,1H3,(H,22,24)