N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-ethoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-ethoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-ethoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-ethoxy-4-propoxy-benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-9-28-19-8-7-17(13-20(19)27-6-2)22(26)24-23-21(25)14-29-18-11-15(3)10-16(4)12-18/h7-8,10-13H,5-6,9,14H2,1-4H3,(H,23,25)(H,24,26)