N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-homoveratryl-2-(2-ketopyrrolidino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-9-15(14-19(18)27-2)11-12-22-21(25)16-6-3-4-7-17(16)23-13-5-8-20(23)24/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,22,25)