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

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-propoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-2-14-27-19-11-6-4-9-17(19)23-20(25)15-22-16-8-3-5-10-18(16)24-13-7-12-21(24)26/h3-6,8-11,22H,2,7,12-15H2,1H3,(H,23,25)