2-(2-methanoyl-4-methoxy-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-5-21(2,3)16-6-8-17(9-7-16)22-20(24)14-26-19-11-10-18(25-4)12-15(19)13-23/h10-13,16-17H,5-9,14H2,1-4H3,(H,22,24)