2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-23(17-29-20-14-10-19(11-15-20)26-16-4-7-24(26)28)25-18-8-12-22(13-9-18)30-21-5-2-1-3-6-21/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,27)