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

Systemtic Name: 4-tert-butyl-3-[3-(2-methoxy-4-propan-2-yloxy-phenyl)octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-(4-isopropoxy-2-methoxy-phenyl)octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-(2-methoxy-4-propan-2-yloxyphenyl)-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-(2-methoxy-4-propan-2-yloxyphenyl)octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-(4-isopropoxy-2-methoxy-phenyl)octanoylamino]benzamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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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)OC(C)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)OC(C)C)OC

InChI

InChI=1S/C29H42N2O4/c1-8-9-10-11-20(23-14-13-22(35-19(2)3)18-26(23)34-7)17-27(32)31-25-16-21(28(30)33)12-15-24(25)29(4,5)6/h12-16,18-20H,8-11,17H2,1-7H3,(H2,30,33)(H,31,32)