2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-o-phenetyl-propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-3-28-19-8-5-4-7-17(19)24-21(27)14(2)23-15-10-11-18(16(22)13-15)25-12-6-9-20(25)26/h4-5,7-8,10-11,13-14,23H,3,6,9,12H2,1-2H3,(H,24,27)