[4-[(3-methylphenyl)carbonylamino]phenyl] 3-(aminocarbonylamino)-3-(3-methylphenyl)propanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-(aminocarbonylamino)-3-(3-methylphenyl)propanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(m-tolyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)propanoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(carbamoylamino)-3-(3-methylphenyl)propanoate Traditional Name: 3-(m-tolyl)-3-ureido-propionic acid [4-(m-toluoylamino)phenyl] ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)NC(=O)N

InChI

InChI=1S/C25H25N3O4/c1-16-5-3-7-18(13-16)22(28-25(26)31)15-23(29)32-21-11-9-20(10-12-21)27-24(30)19-8-4-6-17(2)14-19/h3-14,22H,15H2,1-2H3,(H,27,30)(H3,26,28,31)