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

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-30-13-12-26-24(29)19-8-5-9-20(14-19)27-23(28)16-31-22-11-10-18(15-21(22)25)17-6-3-2-4-7-17/h2-11,14-15H,12-13,16H2,1H3,(H,26,29)(H,27,28)