2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2CCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2CCCC2)Cl

InChI

InChI=1S/C15H20ClNO2/c1-11-9-13(7-8-14(11)16)19-10-15(18)17(2)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3