2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-18(23)17(13-6-2-1-3-7-13)20-14-8-4-9-15(12-14)21-11-5-10-16(21)22/h1-4,6-9,12,17,20H,5,10-11H2,(H2,19,23)