N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-17-10-11-18(20(13-17)28-2)19-9-6-12-24(19)22(26)14-23-21(25)15-29-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-2H3,(H,23,25)