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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-16(23-15-11-7-4-8-12-15)18(22)20-19-17(21)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,19,21)(H,20,22)