3,5-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-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]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-12(2)7-15(5)20(6)17(21)11-19-18(22)16-9-13(3)8-14(4)10-16/h8-10,12,15H,7,11H2,1-6H3,(H,19,22)