N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-11-6-16-25(22)18-14-12-17(13-15-18)24-23(27)20-9-4-5-10-21(20)28-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,24,27)