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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenoxy-propanamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-phenoxy-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCOC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCOC2=CC=CC=C2)N3CCCC3=O

InChI

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