2-chloranyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-chloro-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-cyclopentyl-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-chloro-N-cyclopentyl-N-(4-ethylbenzyl)acetamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCl

InChI

InChI=1S/C16H22ClNO/c1-2-13-7-9-14(10-8-13)12-18(16(19)11-17)15-5-3-4-6-15/h7-10,15H,2-6,11-12H2,1H3