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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-homoveratryl-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O4/c1-24(14-12-18-8-11-20(28-2)21(15-18)29-3)23(27)16-17-6-9-19(10-7-17)25-13-4-5-22(25)26/h6-11,15H,4-5,12-14,16H2,1-3H3