2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-14-10-11-16(12-15(14)2)19-18(21)13-20(3)17-8-6-4-5-7-9-17/h10-12,17H,4-9,13H2,1-3H3,(H,19,21)