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

Systemtic Name: N'-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(3-fluoro-4-methoxyphenyl)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C22H27FN2O5 MolecularWeight: 418.458583

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O5/c1-14(2)9-10-30-19-8-6-16(13-20(19)29-4)22(27)25-24-21(26)12-15-5-7-18(28-3)17(23)11-15/h5-8,11,13-14H,9-10,12H2,1-4H3,(H,24,26)(H,25,27)