2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-cyclopentylacetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-cyclopentylacetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H19ClN2O2/c1-19-13-7-6-10(15)8-12(13)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)