2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-cyclopentylacetamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-cyclopentylacetamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-cyclopentyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2CCCC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2CCCC2)Cl)OC

InChI

InChI=1S/C15H21ClN2O3/c1-20-13-8-14(21-2)12(7-11(13)16)17-9-15(19)18-10-5-3-4-6-10/h7-8,10,17H,3-6,9H2,1-2H3,(H,18,19)