N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-methyl-butyrohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C16H22N2O4/c1-10(2)7-15(20)17-18-16(21)9-13-8-12(11(3)19)5-6-14(13)22-4/h5-6,8,10H,7,9H2,1-4H3,(H,17,20)(H,18,21)