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

Systemtic Name: N-(2-tert-butylphenyl)-3-(3-methoxy-2-oxidanyl-phenyl)octanamide; N-methylmethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(2-hydroxy-3-methoxy-phenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(2-hydroxy-3-methoxyphenyl)octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(2-hydroxy-3-methoxyphenyl)octanamide; N-methylformamide Traditional Name: N-(2-tert-butylphenyl)-3-(2-hydroxy-3-methoxy-phenyl)caprylamide; N-methylformamide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO3.C2H5NO/c1-6-7-8-12-18(19-13-11-16-22(29-5)24(19)28)17-23(27)26-21-15-10-9-14-20(21)25(2,3)4;1-3-2-4/h9-11,13-16,18,28H,6-8,12,17H2,1-5H3,(H,26,27);2H,1H3,(H,3,4)