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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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