N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxy-phenyl)octanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxy-phenyl)octanamide; N-methylmethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxy-phenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxyphenyl)octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxyphenyl)octanamide; N-methylformamide Traditional Name: N-(2-tert-butylphenyl)-3-(5-cyano-2,4-dimethoxy-phenyl)caprylamide; N-methylformamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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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#N)OC)OC.CNC=O

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3.C2H5NO/c1-7-8-9-12-19(21-15-20(18-28)24(31-5)17-25(21)32-6)16-26(30)29-23-14-11-10-13-22(23)27(2,3)4;1-3-2-4/h10-11,13-15,17,19H,7-9,12,16H2,1-6H3,(H,29,30);2H,1H3,(H,3,4)