N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxy-phenyl)octanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxy-phenyl)octanamide; N-methylmethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxy-phenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxyphenyl)octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxyphenyl)octanamide; N-methylformamide Traditional Name: N-(2-tert-butylphenyl)-3-(4-cyano-2-methoxy-phenyl)caprylamide; N-methylformamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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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.CNC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2.C2H5NO/c1-6-7-8-11-20(21-15-14-19(18-27)16-24(21)30-5)17-25(29)28-23-13-10-9-12-22(23)26(2,3)4;1-3-2-4/h9-10,12-16,20H,6-8,11,17H2,1-5H3,(H,28,29);2H,1H3,(H,3,4)