N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-16-9-10-18(13-17(16)2)24-14-19(23)21-15-20(22(3)4)11-7-5-6-8-12-20/h9-10,13H,5-8,11-12,14-15H2,1-4H3,(H,21,23)