3-methoxy-N'-[4-(4-methoxyphenoxy)butanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-(4-methoxyphenoxy)butanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[4-(4-methoxyphenoxy)butanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(4-methoxyphenoxy)butanoyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-[4-(4-methoxyphenoxy)butanoyl]benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-15(2)30-19-12-7-16(14-20(19)28-4)22(26)24-23-21(25)6-5-13-29-18-10-8-17(27-3)9-11-18/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,25)(H,24,26)