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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-16-9-10-17(18(13-16)24-4)25-14-19(23)21-15-20(22(2)3)11-7-5-6-8-12-20/h9-10,13H,5-8,11-12,14-15H2,1-4H3,(H,21,23)