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

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)propanoyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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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)OCCOC)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O5/c1-13-5-7-17(11-14(13)2)29-15(3)20(25)23-24-21(26)16-6-8-19(18(22)12-16)28-10-9-27-4/h5-8,11-12,15H,9-10H2,1-4H3,(H,23,25)(H,24,26)