N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-5-23-13-9-7-6-8-12(13)15(21)17-14(10(2)3)16(22)19-18-11(4)20/h6-10,14H,5H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)