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

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: 2-[4-(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=C(C=C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

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