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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=CC=C3

InChI

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