4-tert-butyl-3-[3-(4-methoxyphenyl)octanoylamino]benzamide; N-methylmethanamide

Systemtic Name: 4-tert-butyl-3-[3-(4-methoxyphenyl)octanoylamino]benzamide; N-methylmethanamide Openeye Name: 4-tert-butyl-3-[3-(4-methoxyphenyl)octanoylamino]benzamide; N-methylformamide CAS Name: 4-tert-butyl-3-[[3-(4-methoxyphenyl)-1-oxooctyl]amino]benzamide; N-methylformamide IUPAC Name: 4-tert-butyl-3-[3-(4-methoxyphenyl)octanoylamino]benzamide; N-methylformamide Traditional Name: 4-tert-butyl-3-[3-(4-methoxyphenyl)octanoylamino]benzamide; N-methylformamide Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC=C(C=C2)OC.CNC=O

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC=C(C=C2)OC.CNC=O

InChI

InChI=1S/C26H36N2O3.C2H5NO/c1-6-7-8-9-19(18-10-13-21(31-5)14-11-18)17-24(29)28-23-16-20(25(27)30)12-15-22(23)26(2,3)4;1-3-2-4/h10-16,19H,6-9,17H2,1-5H3,(H2,27,30)(H,28,29);2H,1H3,(H,3,4)