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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(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=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCC

InChI

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