4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O3/c1-15(16-5-3-2-4-6-16)26-23(29)17-7-10-19(11-8-17)27-22(28)14-30-21-12-9-18(24)13-20(21)25/h2-13,15H,14H2,1H3,(H,26,29)(H,27,28)