N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-4-25-15-8-10-16(11-9-15)26-13(2)18(22)20-21-19(23)14-6-5-7-17(12-14)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)