2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-p-phenetyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-2-28-17-8-6-16(7-9-17)24-20(26)14-23-19-13-15(22)5-10-18(19)21(27)25-11-3-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,24,26)