N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methoxyphenyl)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H30N2O2/c1-21(2)19(11-6-4-5-7-12-19)15-20-18(22)14-16-9-8-10-17(13-16)23-3/h8-10,13H,4-7,11-12,14-15H2,1-3H3,(H,20,22)