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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-27-19-11-10-16(13-20(19)28-4-2)23-21(25)15-29-18-8-5-7-17(14-18)24-12-6-9-22(24)26/h5,7-8,10-11,13-14H,3-4,6,9,12,15H2,1-2H3,(H,23,25)