[4-[(3-methylphenyl)carbonylamino]phenyl] 2-[aminocarbonyl(methyl)amino]ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-[aminocarbonyl(methyl)amino]ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[carbamoyl(methyl)amino]acetate CAS Name: 2-[carbamoyl(methyl)amino]acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[carbamoyl(methyl)amino]acetate Traditional Name: 2-[carbamoyl(methyl)amino]acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN(C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN(C)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-12-4-3-5-13(10-12)17(23)20-14-6-8-15(9-7-14)25-16(22)11-21(2)18(19)24/h3-10H,11H2,1-2H3,(H2,19,24)(H,20,23)