ethanoyl 1-[(4-chloranyl-2-methyl-phenyl)amino]-2-methyl-cyclohexane-1-carboxylate

Systemtic Name: ethanoyl 1-[(4-chloranyl-2-methyl-phenyl)amino]-2-methyl-cyclohexane-1-carboxylate Openeye Name: acetyl 1-(4-chloro-2-methyl-anilino)-2-methyl-cyclohexanecarboxylate CAS Name: 1-(4-chloro-2-methylanilino)-2-methyl-1-cyclohexanecarboxylic acid acetyl ester IUPAC Name: acetyl 1-(4-chloro-2-methylanilino)-2-methylcyclohexane-1-carboxylate Traditional Name: 1-(4-chloro-2-methyl-anilino)-2-methyl-cyclohexanecarboxylic acid acetyl ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C(=O)OC(=O)C)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCCC1(C(=O)OC(=O)C)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClNO3/c1-11-10-14(18)7-8-15(11)19-17(16(21)22-13(3)20)9-5-4-6-12(17)2/h7-8,10,12,19H,4-6,9H2,1-3H3