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

Systemtic Name: N-cycloheptyl-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethylphenyl)acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dimethylphenyl)acetamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C17H25NO/c1-13-9-10-15(11-14(13)2)12-17(19)18-16-7-5-3-4-6-8-16/h9-11,16H,3-8,12H2,1-2H3,(H,18,19)