2-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-cyclopentylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-18-13-7-6-11(15)8-10(13)9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)