N-(3-chloranyl-4-methoxy-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCC2)Cl

InChI

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