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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2N3CCCC3=O)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-12-11-17(16-21(20)29-4-2)13-14-24-23(27)18-8-5-6-9-19(18)25-15-7-10-22(25)26/h5-6,8-9,11-12,16H,3-4,7,10,13-15H2,1-2H3,(H,24,27)