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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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