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

Systemtic Name: 3-(3-methoxyphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(3-methoxyphenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-16-7-4-6-15(14-16)11-12-19(23)21-17-8-2-3-9-18(17)22-13-5-10-20(22)24/h2-4,6-9,14H,5,10-13H2,1H3,(H,21,23)