[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl] ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C24H35NO6/c1-6-24(3,4)18-8-10-19(11-9-18)25-22(27)14-31-23(28)15-30-20-12-7-17(16(2)26)13-21(20)29-5/h7,12-13,18-19H,6,8-11,14-15H2,1-5H3,(H,25,27)