N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-phenoxy-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-16(27-18-9-3-2-4-10-18)21(25)22-17-8-7-11-19(14-17)26-15-20(24)23-12-5-6-13-23/h2-4,7-11,14,16H,5-6,12-13,15H2,1H3,(H,22,25)