N'-[2-(3-bromanylphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide IUPAC Name: N'-[2-(3-bromophenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Traditional Name: N'-[2-(3-bromophenoxy)propanoyl]-2-m-anisyloxy-propionohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23BrN2O5/c1-13(27-12-15-6-4-8-17(10-15)26-3)19(24)22-23-20(25)14(2)28-18-9-5-7-16(21)11-18/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)