N-aminocarbonyl-2-methyl-N-octan-3-yl-benzamide

Systemtic Name: N-aminocarbonyl-2-methyl-N-octan-3-yl-benzamide Openeye Name: N-carbamoyl-N-(1-ethylhexyl)-2-methyl-benzamide CAS Name: N-carbamoyl-2-methyl-N-octan-3-ylbenzamide IUPAC Name: N-carbamoyl-2-methyl-N-octan-3-ylbenzamide Traditional Name: N-carbamoyl-N-(1-ethylhexyl)-2-methyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C(=O)C1=CC=CC=C1C)C(=O)N

Isomeric SMILES

CCCCCC(CC)N(C(=O)C1=CC=CC=C1C)C(=O)N

InChI

InChI=1S/C17H26N2O2/c1-4-6-7-11-14(5-2)19(17(18)21)16(20)15-12-9-8-10-13(15)3/h8-10,12,14H,4-7,11H2,1-3H3,(H2,18,21)