2-chloranyl-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-cyclopentyl-N-m-anisyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CCCC2)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CCCC2)C(=O)CCl

InChI

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