N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)octanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)octanamide; N-methylmethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)octanamide; N-methylformamide Traditional Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)caprylamide; N-methylformamide 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)OC)OC.CNC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO3.C2H5NO/c1-7-8-9-12-19(21-16-15-20(29-5)18-24(21)30-6)17-25(28)27-23-14-11-10-13-22(23)26(2,3)4;1-3-2-4/h10-11,13-16,18-19H,7-9,12,17H2,1-6H3,(H,27,28);2H,1H3,(H,3,4)