N-cyclooctyl-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-cyclooctyl-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-cyclooctyl-2-(3,4-dimethylphenyl)acetamide CAS Name: N-cyclooctyl-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-cyclooctyl-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-cyclooctyl-2-(3,4-dimethylphenyl)acetamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C18H27NO/c1-14-10-11-16(12-15(14)2)13-18(20)19-17-8-6-4-3-5-7-9-17/h10-12,17H,3-9,13H2,1-2H3,(H,19,20)