2-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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