N-(2-tert-butylphenyl)-3-(2-methoxy-4-methyl-phenyl)octanamide; N-methoxymethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-methyl-phenyl)octanamide; N-methoxymethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-methyl-phenyl)octanamide; N-methoxyformamide CAS Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-methylphenyl)octanamide; N-methoxyformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-methylphenyl)octanamide; N-methoxyformamide Traditional Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-methyl-phenyl)caprylamide; N-methoxyformamide Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)C)OC.CONC=O

Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)C)OC.CONC=O

InChI

InChI=1S/C26H37NO2.C2H5NO2/c1-7-8-9-12-20(21-16-15-19(2)17-24(21)29-6)18-25(28)27-23-14-11-10-13-22(23)26(3,4)5;1-5-3-2-4/h10-11,13-17,20H,7-9,12,18H2,1-6H3,(H,27,28);2H,1H3,(H,3,4)