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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(1-p-phenetylethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-11-9-16(10-12-19)15(2)22-21(25)17-6-4-7-18(14-17)23-13-5-8-20(23)24/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,22,25)