N'-(2-phenylethanoyl)-3-propoxy-benzohydrazide

Systemtic Name: N'-(2-phenylethanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-(2-phenylacetyl)-3-propoxy-benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-propoxybenzohydrazide IUPAC Name: N'-(2-phenylacetyl)-3-propoxybenzohydrazide Traditional Name: N'-(2-phenylacetyl)-3-propoxy-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

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