(phenylmethyl) N-[2-[(2-phenylethanoylamino)carbamoyl]heptyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-phenylethanoylamino)carbamoyl]heptyl]carbamate Openeye Name: benzyl N-[2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]carbamate CAS Name: N-[2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]heptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]carbamate Traditional Name: N-[2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]carbamic acid benzyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)OCC1=CC=CC=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CNC(=O)OCC1=CC=CC=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-2-3-6-15-21(17-25-24(30)31-18-20-13-9-5-10-14-20)23(29)27-26-22(28)16-19-11-7-4-8-12-19/h4-5,7-14,21H,2-3,6,15-18H2,1H3,(H,25,30)(H,26,28)(H,27,29)