3-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-phenoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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