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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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