2-(2-methylphenyl)-N-octan-2-yl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-octan-2-yl-ethanamide Openeye Name: N-(1-methylheptyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-octan-2-ylacetamide IUPAC Name: 2-(2-methylphenyl)-N-octan-2-ylacetamide Traditional Name: N-(1-methylheptyl)-2-(o-tolyl)acetamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCC(C)NC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C17H27NO/c1-4-5-6-7-11-15(3)18-17(19)13-16-12-9-8-10-14(16)2/h8-10,12,15H,4-7,11,13H2,1-3H3,(H,18,19)