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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenoxybutanamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-phenoxy-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(11-6-14-26-19-9-2-1-3-10-19)22-16-17-7-4-8-18(15-17)23-13-5-12-21(23)25/h1-4,7-10,15H,5-6,11-14,16H2,(H,22,24)