3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-isoamoxy-benzamide Formula: C27H28BrClN2O4 MolecularWeight: 559.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C27H28BrClN2O4/c1-17(2)14-15-34-24-13-8-19(16-22(24)28)27(33)31-21-11-9-20(10-12-21)30-26(32)18(3)35-25-7-5-4-6-23(25)29/h4-13,16-18H,14-15H2,1-3H3,(H,30,32)(H,31,33)