(phenylmethyl) N-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(4-carbamoylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-carbamoylanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbamoylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(4-carbamoylanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c25-22(28)19-11-13-20(14-12-19)26-23(29)21(15-17-7-3-1-4-8-17)27-24(30)31-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H2,25,28)(H,26,29)(H,27,30)