3,5-diacetamido-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-(o-tolylmethyl)benzamide CAS Name: 3,5-diacetamido-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-(2-methylbenzyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-6-4-5-7-15(12)11-20-19(25)16-8-17(21-13(2)23)10-18(9-16)22-14(3)24/h4-10H,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)