N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9(2)13(15(21)18-17-10(3)19)16-14(20)11-5-7-12(22-4)8-6-11/h5-9,13H,1-4H3,(H,16,20)(H,17,19)(H,18,21)