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

Systemtic Name: methyl 2-[[4-[(3-methylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(m-tolylcarbamoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methylphenyl)carbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-(m-tolylcarbamoylamino)benzoyl]amino]acetic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

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