N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-ethyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-ethyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-cyclopentyl-N-ethyl-acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-cyclopentyl-N-ethylacetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-cyclopentyl-N-ethylacetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-cyclopentyl-N-ethyl-acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2CCCC2

InChI

InChI=1S/C18H25ClN2O2/c1-3-21(18(23)10-14-6-4-5-7-14)12-17(22)20-16-11-15(19)9-8-13(16)2/h8-9,11,14H,3-7,10,12H2,1-2H3,(H,20,22)