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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-cyclopentyl-acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-10-12(15)7-4-8-13(10)16-9-14(18)17-11-5-2-3-6-11/h4,7-8,11,16H,2-3,5-6,9H2,1H3,(H,17,18)