3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-isoamoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

InChI

InChI=1S/C23H29BrN2O4/c1-14(2)10-11-29-21-9-7-18(13-20(21)24)23(28)26-25-22(27)17(5)30-19-8-6-15(3)16(4)12-19/h6-9,12-14,17H,10-11H2,1-5H3,(H,25,27)(H,26,28)