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

Systemtic Name: N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-17-7-12-22(21(25)14-17)30-15-23(28)26-19-8-10-20(11-9-19)27-24(29)18-6-4-5-16(2)13-18/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)