2-(4-methylphenyl)-N-octan-2-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-octan-2-yl-ethanamide Openeye Name: N-(1-methylheptyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-octan-2-ylacetamide IUPAC Name: 2-(4-methylphenyl)-N-octan-2-ylacetamide Traditional Name: N-(1-methylheptyl)-2-(p-tolyl)acetamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-5-6-7-8-15(3)18-17(19)13-16-11-9-14(2)10-12-16/h9-12,15H,4-8,13H2,1-3H3,(H,18,19)