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

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-phenoxyphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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