N'-[2-(4-ethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-13-25-17-11-7-16(8-12-17)20(24)22-21-19(23)14-26-18-9-5-15(4-2)6-10-18/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)