3-acetamido-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-(p-tolylmethyl)benzamide CAS Name: 3-acetamido-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-(4-methylbenzyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-14(9-7-12)11-18-17(21)15-4-3-5-16(10-15)19-13(2)20/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)