N'-[2-(4-methoxyphenyl)ethanoyl]-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-18(26-17-7-5-6-14(2)12-17)20(24)22-21-19(23)13-15-8-10-16(25-3)11-9-15/h5-12,18H,4,13H2,1-3H3,(H,21,23)(H,22,24)