3-(4-ethylphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-2-16-9-11-17(12-10-16)13-14-20(24)22-18-6-3-4-7-19(18)23-15-5-8-21(23)25/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,22,24)