2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-methylphenoxy)butyrohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-3-18(25-17-12-9-15(2)10-13-17)20(24)22-21-19(23)14-11-16-7-5-4-6-8-16/h4-10,12-13,18H,3,11,14H2,1-2H3,(H,21,23)(H,22,24)