N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-2-phenoxy-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16(26-19-7-3-2-4-8-19)21(25)22-18-11-9-17(10-12-18)15-20(24)23-13-5-6-14-23/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,22,25)