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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c24-17-10-11-21(19(25)14-17)30-15-22(28)27-20-9-5-4-8-18(20)23(29)26-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,29)(H,27,28)