N'-ethanoyl-2-propoxy-benzohydrazide

Systemtic Name: N'-ethanoyl-2-propoxy-benzohydrazide Openeye Name: N'-acetyl-2-propoxy-benzohydrazide CAS Name: N'-acetyl-2-propoxybenzohydrazide IUPAC Name: N'-acetyl-2-propoxybenzohydrazide Traditional Name: N'-acetyl-2-propoxy-benzohydrazide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-3-8-17-11-7-5-4-6-10(11)12(16)14-13-9(2)15/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)