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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-veratryl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H24N2O5/c1-26-18-9-8-15(11-19(18)27-2)13-22-20(24)14-28-17-6-3-5-16(12-17)23-10-4-7-21(23)25/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3,(H,22,24)