methyl 2-[2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(p-tolylcarbamoyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[(4-methylanilino)-oxomethyl]anilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-methylphenyl)carbamoyl]anilino]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(p-tolylcarbamoyl)anilino]acetyl]amino]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H23N3O4/c1-16-11-13-17(14-12-16)26-23(29)18-7-3-5-9-20(18)25-15-22(28)27-21-10-6-4-8-19(21)24(30)31-2/h3-14,25H,15H2,1-2H3,(H,26,29)(H,27,28)