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

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C23H30N2O6/c1-4-14-30-20-13-12-17(16-21(20)28-3)23(27)25-24-22(26)11-8-15-31-19-10-7-6-9-18(19)29-5-2/h6-7,9-10,12-13,16H,4-5,8,11,14-15H2,1-3H3,(H,24,26)(H,25,27)