(phenylmethyl) N-[4-[2-(butylcarbamoyl)phenyl]-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-(butylcarbamoyl)phenyl]-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[2-(butylcarbamoyl)phenyl]-2-oxo-propyl]carbamate CAS Name: N-[4-[2-[butylamino(oxo)methyl]phenyl]-3-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(butylcarbamoyl)phenyl]-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[2-(butylcarbamoyl)phenyl]-2-keto-propyl]carbamic acid benzyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1CC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1CC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O4/c1-2-3-18-30-28(33)25-17-11-10-16-24(25)20-27(32)26(19-22-12-6-4-7-13-22)31-29(34)35-21-23-14-8-5-9-15-23/h4-17,26H,2-3,18-21H2,1H3,(H,30,33)(H,31,34)