2-(4-methylphenoxy)-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-(2-phenylacetyl)butyrohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-17(24-16-11-9-14(2)10-12-16)19(23)21-20-18(22)13-15-7-5-4-6-8-15/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)