(phenylmethyl) N-[1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]carbamate CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[4-(phenylcarbamoylamino)anilino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]carbamic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c1-17(25-24(31)32-16-18-8-4-2-5-9-18)22(29)26-20-12-14-21(15-13-20)28-23(30)27-19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,25,31)(H,26,29)(H2,27,28,30)