2-[6-(2-aminocarbonyl-5-ethanoyl-phenyl)hexyl]-4-ethanoyl-benzamide

Systemtic Name: 2-[6-(2-aminocarbonyl-5-ethanoyl-phenyl)hexyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-2-[6-(5-acetyl-2-carbamoyl-phenyl)hexyl]benzamide CAS Name: 4-acetyl-2-[6-(5-acetyl-2-carbamoylphenyl)hexyl]benzamide IUPAC Name: 4-acetyl-2-[6-(5-acetyl-2-carbamoylphenyl)hexyl]benzamide Traditional Name: 4-acetyl-2-[6-(5-acetyl-2-carbamoyl-phenyl)hexyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(=O)N)CCCCCCC2=C(C=CC(=C2)C(=O)C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(=O)N)CCCCCCC2=C(C=CC(=C2)C(=O)C)C(=O)N

InChI

InChI=1S/C24H28N2O4/c1-15(27)17-9-11-21(23(25)29)19(13-17)7-5-3-4-6-8-20-14-18(16(2)28)10-12-22(20)24(26)30/h9-14H,3-8H2,1-2H3,(H2,25,29)(H2,26,30)