4-methyl-3-[2-(2-methylphenyl)ethanoylamino]benzoate

Systemtic Name: 4-methyl-3-[2-(2-methylphenyl)ethanoylamino]benzoate Openeye Name: 4-methyl-3-[[2-(o-tolyl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(2-methylphenyl)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(o-tolyl)acetyl]amino]benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C17H17NO3/c1-11-5-3-4-6-13(11)10-16(19)18-15-9-14(17(20)21)8-7-12(15)2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1