[4-[(3-methylphenyl)carbonylamino]phenyl] 2-benzamidoethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-benzamidoethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-16-6-5-9-18(14-16)23(28)25-19-10-12-20(13-11-19)29-21(26)15-24-22(27)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)