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

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O6/c1-4-13-31-20-12-9-18(15-21(20)29-3)23(28)25-24-22(27)6-5-14-30-19-10-7-17(8-11-19)16(2)26/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,27)(H,25,28)