N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H30N2O4/c1-16-12-21(26)28-19-13-17(8-9-18(16)19)27-14-20(25)23-15-22(24(2)3)10-6-4-5-7-11-22/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3,(H,23,25)