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

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(17-26-22-9-4-5-10-23(22)28-16-6-11-25(28)30)27-20-12-14-21(15-13-20)31-18-19-7-2-1-3-8-19/h1-5,7-10,12-15,26H,6,11,16-18H2,(H,27,29)