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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(2-ketopyrrolidino)phenoxy]-N-veratryl-acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O5/c1-4-24(15-17-7-12-20(28-2)21(14-17)29-3)23(27)16-30-19-10-8-18(9-11-19)25-13-5-6-22(25)26/h7-12,14H,4-6,13,15-16H2,1-3H3