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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-propionylphenoxy)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C21H32N2O3/c1-4-19(24)17-9-11-18(12-10-17)26-15-20(25)22-16-21(23(2)3)13-7-5-6-8-14-21/h9-12H,4-8,13-16H2,1-3H3,(H,22,25)