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

Systemtic Name: 4-phenoxy-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-phenoxy-N'-(2-phenylacetyl)butanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-4-phenoxybutanehydrazide IUPAC Name: 4-phenoxy-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-phenoxy-N'-(2-phenylacetyl)butyrohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c21-17(12-7-13-23-16-10-5-2-6-11-16)19-20-18(22)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,19,21)(H,20,22)