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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-19-13-7-6-11(8-12(13)15)16-9-14(18)17-10-4-2-3-5-10/h6-8,10,16H,2-5,9H2,1H3,(H,17,18)