2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-anilinophenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(17-30-22-9-4-8-21(16-22)27-15-5-10-24(27)29)26-20-13-11-19(12-14-20)25-18-6-2-1-3-7-18/h1-4,6-9,11-14,16,25H,5,10,15,17H2,(H,26,28)