4-tert-butyl-3-[3-(5-cyano-2,4-dimethoxy-phenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-(5-cyano-2,4-dimethoxy-phenyl)octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-(5-cyano-2,4-dimethoxy-phenyl)octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-(5-cyano-2,4-dimethoxyphenyl)-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-(5-cyano-2,4-dimethoxyphenyl)octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-(5-cyano-2,4-dimethoxy-phenyl)octanoylamino]benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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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#N)OC)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#N)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-7-8-9-10-18(21-13-20(17-29)24(34-5)16-25(21)35-6)15-26(32)31-23-14-19(27(30)33)11-12-22(23)28(2,3)4/h11-14,16,18H,7-10,15H2,1-6H3,(H2,30,33)(H,31,32)