4-tert-butyl-3-[3-(5-chloranyl-2,4-dimethoxy-phenyl)heptanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-(5-chloranyl-2,4-dimethoxy-phenyl)heptanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-(5-chloro-2,4-dimethoxy-phenyl)heptanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-(5-chloro-2,4-dimethoxyphenyl)-1-oxoheptyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-(5-chloro-2,4-dimethoxyphenyl)heptanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-(5-chloro-2,4-dimethoxy-phenyl)heptanoylamino]benzamide Formula: C26H35ClN2O4 MolecularWeight: 475.0201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C26H35ClN2O4/c1-7-8-9-16(18-14-20(27)23(33-6)15-22(18)32-5)13-24(30)29-21-12-17(25(28)31)10-11-19(21)26(2,3)4/h10-12,14-16H,7-9,13H2,1-6H3,(H2,28,31)(H,29,30)