N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-4-isoamoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C)C)Br

InChI

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