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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-21(2)19(12-6-4-5-7-13-19)15-20-18(22)14-24-17-10-8-16(23-3)9-11-17/h8-11H,4-7,12-15H2,1-3H3,(H,20,22)