4-(acetamidomethyl)-N-(5-methylhexan-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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