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

Systemtic Name: N'-(2-phenoxyethanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-(2-phenoxyacetyl)-3-propoxy-benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-3-propoxybenzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-3-propoxybenzohydrazide Traditional Name: N'-(2-phenoxyacetyl)-3-propoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-2-11-23-16-10-6-7-14(12-16)18(22)20-19-17(21)13-24-15-8-4-3-5-9-15/h3-10,12H,2,11,13H2,1H3,(H,19,21)(H,20,22)