N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C24H30N2O5/c1-3-29-21-11-10-18(15-22(21)30-4-2)12-13-25-23(27)17-31-20-8-5-7-19(16-20)26-14-6-9-24(26)28/h5,7-8,10-11,15-16H,3-4,6,9,12-14,17H2,1-2H3,(H,25,27)