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

Systemtic Name: 3-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoate CAS Name: 3-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoate Traditional Name: 3-[[2-(p-toluoylamino)benzoyl]amino]propionate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-6-8-13(9-7-12)17(23)20-15-5-3-2-4-14(15)18(24)19-11-10-16(21)22/h2-9H,10-11H2,1H3,(H,19,24)(H,20,23)(H,21,22)/p-1