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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenoxybenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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