2-(3-methylphenoxy)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O4/c1-3-17(25-16-11-7-8-14(2)12-16)19(23)21-20-18(22)13-24-15-9-5-4-6-10-15/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)