N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenylmethoxy-ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-2-benzyloxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-o-anisyl-acetamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-35-28-17-9-8-16-26(28)21-32(29(33)23-36-22-25-14-6-3-7-15-25)27(20-24-12-4-2-5-13-24)30(34)31-18-10-11-19-31/h2-9,12-17,27H,10-11,18-23H2,1H3