2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopentyl-acetamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-10-6-7-12(8-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)