4-(3-acetamidopyridin-2-yl)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(o-tolylmethyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(2-methylbenzyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

InChI

InChI=1S/C22H21N3O2/c1-15-6-3-4-7-19(15)14-24-22(27)18-11-9-17(10-12-18)21-20(25-16(2)26)8-5-13-23-21/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)