N-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c1-19-6-5-9-22(16-19)28(33)31-24-13-11-23(12-14-24)30-27(32)18-34-26-15-10-21(17-25(26)29)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,30,32)(H,31,33)