1-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-32-23-11-9-22(10-12-23)29-17-21(15-26(29)30)27(31)28-16-20-8-13-24(25(14-20)33-2)34-18-19-6-4-3-5-7-19/h3-14,21H,15-18H2,1-2H3,(H,28,31)