3-(2-chloranyl-3-methoxy-phenyl)-N-cyclopentyl-propanamide

Systemtic Name: 3-(2-chloranyl-3-methoxy-phenyl)-N-cyclopentyl-propanamide Openeye Name: 3-(2-chloro-3-methoxy-phenyl)-N-cyclopentyl-propanamide CAS Name: 3-(2-chloro-3-methoxyphenyl)-N-cyclopentylpropanamide IUPAC Name: 3-(2-chloro-3-methoxyphenyl)-N-cyclopentylpropanamide Traditional Name: 3-(2-chloro-3-methoxy-phenyl)-N-cyclopentyl-propionamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)CCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1Cl)CCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20ClNO2/c1-19-13-8-4-5-11(15(13)16)9-10-14(18)17-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,17,18)