N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclohexyloxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(cyclohexoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-cyclohexyloxyacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-cyclohexyloxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(cyclohexoxy)acetamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2CCCCC2

InChI

InChI=1S/C19H29NO3/c1-19(2,3)14-10-11-17(22-4)16(12-14)20-18(21)13-23-15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,20,21)