3,4-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1,3-dimethylbutyl(methyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)CC(C)C)C

InChI

InChI=1S/C18H28N2O2/c1-12(2)9-15(5)20(6)17(21)11-19-18(22)16-8-7-13(3)14(4)10-16/h7-8,10,12,15H,9,11H2,1-6H3,(H,19,22)