3-bromanyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O4/c1-18(2)22-11-9-19(3)15-25(22)34-17-26(31)29-30-27(32)21-10-12-24(23(28)16-21)33-14-13-20-7-5-4-6-8-20/h4-12,15-16,18H,13-14,17H2,1-3H3,(H,29,31)(H,30,32)