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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-23(2)21(12-8-6-7-9-13-21)15-22-18(24)14-16-10-11-17(25-3)20(27-5)19(16)26-4/h10-11H,6-9,12-15H2,1-5H3,(H,22,24)