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

Systemtic Name: 4-[2-[(3-methylphenyl)amino]ethanoylamino]benzoate Openeye Name: 4-[[2-(3-methylanilino)acetyl]amino]benzoate CAS Name: 4-[[2-(3-methylanilino)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(3-methylanilino)acetyl]amino]benzoate Traditional Name: 4-[[2-(m-toluidino)acetyl]amino]benzoate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-11-3-2-4-14(9-11)17-10-15(19)18-13-7-5-12(6-8-13)16(20)21/h2-9,17H,10H2,1H3,(H,18,19)(H,20,21)/p-1