N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O5/c1-15(19-13-17(27-2)9-10-20(19)28-3)23-21(25)14-29-18-7-4-6-16(12-18)24-11-5-8-22(24)26/h4,6-7,9-10,12-13,15H,5,8,11,14H2,1-3H3,(H,23,25)