2-[2-(4-bromanylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3/c22-15-10-12-17(13-11-15)27-14-20(25)24-19-9-5-4-8-18(19)21(26)23-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H,24,25)