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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethylphenyl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethylphenyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCCCC2)C

InChI

InChI=1S/C16H23NO/c1-12-8-9-14(10-13(12)2)11-16(18)17-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,17,18)