N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C23H29BrN2O4/c1-4-5-6-13-29-19-10-7-17(8-11-19)23(28)26-25-22(27)15-30-21-12-9-18(16(2)3)14-20(21)24/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,25,27)(H,26,28)