2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopentyl-acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10-7-13(14(20-2)8-12(10)16)17-9-15(19)18-11-5-3-4-6-11/h7-8,11,17H,3-6,9H2,1-2H3,(H,18,19)