N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-3-16(2)19(23-20(24)18-12-8-5-9-13-18)21(25)22-15-14-17-10-6-4-7-11-17/h5,8-9,12-13,16-17,19H,3-4,6-7,10-11,14-15H2,1-2H3,(H,22,25)(H,23,24)