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

Systemtic Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 4-isopentyloxy-3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-methoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 4-isoamoxy-N'-(2-m-anisyloxyacetyl)-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)COCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-16(2)10-11-31-20-9-8-18(13-21(20)29-4)23(27)25-24-22(26)15-30-14-17-6-5-7-19(12-17)28-3/h5-9,12-13,16H,10-11,14-15H2,1-4H3,(H,24,26)(H,25,27)