N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(p-tolyl)acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O/c1-16-8-10-17(11-9-16)14-18(22)20-15-19(21(2)3)12-6-4-5-7-13-19/h8-11H,4-7,12-15H2,1-3H3,(H,20,22)