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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-16(24)17-9-10-18(19(13-17)26-4)27-14-20(25)22-15-21(23(2)3)11-7-5-6-8-12-21/h9-10,13H,5-8,11-12,14-15H2,1-4H3,(H,22,25)