N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenoxybenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19-12-6-14-22(19)15-7-13-21-20(24)17-10-4-5-11-18(17)25-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,24)