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

Systemtic Name: 3,4-dimethoxy-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-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-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-dimethoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-12(2)9-13(3)20(4)17(21)11-19-18(22)14-7-8-15(23-5)16(10-14)24-6/h7-8,10,12-13H,9,11H2,1-6H3,(H,19,22)