N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-15(2)20(22(26)23-11-10-16-8-6-5-7-9-16)24-21(25)17-12-18(27-3)14-19(13-17)28-4/h12-16,20H,5-11H2,1-4H3,(H,23,26)(H,24,25)