N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-2-phenoxy-acetamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O4/c38-34(27-41-31-16-8-3-9-17-31)37(25-29-18-20-32(21-19-29)40-26-30-14-6-2-7-15-30)33(24-28-12-4-1-5-13-28)35(39)36-22-10-11-23-36/h1-9,12-21,33H,10-11,22-27H2