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

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-9(2)14(16(22)19-18-10(3)20)17-15(21)11-6-12(23-4)8-13(7-11)24-5/h6-9,14H,1-5H3,(H,17,21)(H,18,20)(H,19,22)