1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

InChI

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