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

Systemtic Name: 4-(4-methoxyphenoxy)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-(4-methoxyphenoxy)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-(4-methoxyphenoxy)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(4-methoxyphenoxy)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-(4-methoxyphenoxy)-N'-(2-phenylacetyl)butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-11-17(12-10-16)25-13-5-8-18(22)20-21-19(23)14-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,22)(H,21,23)