(phenylmethyl) N-[1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(2-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-24-15-9-8-14-22(24)16-17-27-25(29)23(18-20-10-4-2-5-11-20)28-26(30)32-19-21-12-6-3-7-13-21/h2-15,23H,16-19H2,1H3,(H,27,29)(H,28,30)