N-(2-methylphenyl)-N-octan-3-yl-ethanamide

Systemtic Name: N-(2-methylphenyl)-N-octan-3-yl-ethanamide Openeye Name: N-(1-ethylhexyl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-N-octan-3-ylacetamide IUPAC Name: N-(2-methylphenyl)-N-octan-3-ylacetamide Traditional Name: N-(1-ethylhexyl)-N-(o-tolyl)acetamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C1=CC=CC=C1C)C(=O)C

Isomeric SMILES

CCCCCC(CC)N(C1=CC=CC=C1C)C(=O)C

InChI

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