3-[2-(4-methylphenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: 3-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-11-5-7-12(8-6-11)9-15(19)18-14-4-2-3-13(10-14)16(17)20/h2-8,10H,9H2,1H3,(H2,17,20)(H,18,19)