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

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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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)OCC3CCCO3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)C

InChI

InChI=1S/C23H27BrN2O5/c1-14-6-8-18(11-15(14)2)31-16(3)22(27)25-26-23(28)17-7-9-21(20(24)12-17)30-13-19-5-4-10-29-19/h6-9,11-12,16,19H,4-5,10,13H2,1-3H3,(H,25,27)(H,26,28)