N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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