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

Systemtic Name: 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-25-23(28)17-8-11-19(12-9-17)26-22(27)15-29-21-13-10-18(14-20(21)24)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)