N'-[2-(4-ethylphenoxy)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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