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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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