3-[2-[[2-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]phenyl]propanoate

Systemtic Name: 3-[2-[[2-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]phenyl]propanoate Openeye Name: 3-[2-[[2-(benzylcarbamoylamino)benzoyl]amino]phenyl]propanoate CAS Name: 3-[2-[[oxo-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]methyl]amino]phenyl]propanoate IUPAC Name: 3-[2-[[2-(benzylcarbamoylamino)benzoyl]amino]phenyl]propanoate Traditional Name: 3-[2-[[2-(benzylcarbamoylamino)benzoyl]amino]phenyl]propionate Formula: C24H22N3O4- MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3CCC(=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-22(29)15-14-18-10-4-6-12-20(18)26-23(30)19-11-5-7-13-21(19)27-24(31)25-16-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,30)(H,28,29)(H2,25,27,31)/p-1