N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-homoveratroyl-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)OC

InChI

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