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

Systemtic Name: 2-(3-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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