N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(hexylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C19H30N2O2/c1-5-6-7-10-13-20-19(23)17(14(2)3)21-18(22)16-12-9-8-11-15(16)4/h8-9,11-12,14,17H,5-7,10,13H2,1-4H3,(H,20,23)(H,21,22)