2-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,4-dimethylpentyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H26N2O2/c1-12(2)5-6-13(3)18-17(21)11-15-7-9-16(10-8-15)19-14(4)20/h7-10,12-13H,5-6,11H2,1-4H3,(H,18,21)(H,19,20)