N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18(13-15-5-2-1-3-6-15)21-14-19(25)22-16-8-10-17(11-9-16)23-12-4-7-20(23)26/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,24)(H,22,25)