4-tert-butyl-3-[3-[2-methoxy-4-(2-methyl-1-oxidanyl-propyl)phenyl]octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-[2-methoxy-4-(2-methyl-1-oxidanyl-propyl)phenyl]octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[4-(1-hydroxy-2-methyl-propyl)-2-methoxy-phenyl]octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[4-(1-hydroxy-2-methylpropyl)-2-methoxyphenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[4-(1-hydroxy-2-methylpropyl)-2-methoxyphenyl]octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[4-(1-hydroxy-2-methyl-propyl)-2-methoxy-phenyl]octanoylamino]benzamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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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=C(C=C(C=C2)C(C(C)C)O)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(C(C)C)O)OC

InChI

InChI=1S/C30H44N2O4/c1-8-9-10-11-20(23-14-12-21(17-26(23)36-7)28(34)19(2)3)18-27(33)32-25-16-22(29(31)35)13-15-24(25)30(4,5)6/h12-17,19-20,28,34H,8-11,18H2,1-7H3,(H2,31,35)(H,32,33)