2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-acetylhydrazino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(acetylhydrazo)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H20N4O4/c1-10(19)16-17-14(21)9-18(2)8-13(20)15-11-5-4-6-12(7-11)22-3/h4-7H,8-9H2,1-3H3,(H,15,20)(H,16,19)(H,17,21)