4-tert-butyl-3-[3-(4-ethanoyl-2-methoxy-phenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-(4-ethanoyl-2-methoxy-phenyl)octanoylamino]benzamide Openeye Name: 3-[3-(4-acetyl-2-methoxy-phenyl)octanoylamino]-4-tert-butyl-benzamide CAS Name: 3-[[3-(4-acetyl-2-methoxyphenyl)-1-oxooctyl]amino]-4-tert-butylbenzamide IUPAC Name: 3-[3-(4-acetyl-2-methoxyphenyl)octanoylamino]-4-tert-butylbenzamide Traditional Name: 3-[3-(4-acetyl-2-methoxy-phenyl)octanoylamino]-4-tert-butyl-benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O4/c1-7-8-9-10-20(22-13-11-19(18(2)31)16-25(22)34-6)17-26(32)30-24-15-21(27(29)33)12-14-23(24)28(3,4)5/h11-16,20H,7-10,17H2,1-6H3,(H2,29,33)(H,30,32)