3,5-dimethoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,1-dimethylpropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(tert-amylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C19H30N2O4/c1-8-19(4,5)21-18(23)16(12(2)3)20-17(22)13-9-14(24-6)11-15(10-13)25-7/h9-12,16H,8H2,1-7H3,(H,20,22)(H,21,23)