(phenylmethyl) N-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(3-acetamidoanilino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(3-acetamidoanilino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-18(29)26-21-13-8-14-22(16-21)27-24(30)23(15-19-9-4-2-5-10-19)28-25(31)32-17-20-11-6-3-7-12-20/h2-14,16,23H,15,17H2,1H3,(H,26,29)(H,27,30)(H,28,31)