N-aminocarbonyl-2-[4-(4-bromophenyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-bromophenyl)phenoxy]ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-carbamoyl-acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H13BrN2O3/c16-12-5-1-10(2-6-12)11-3-7-13(8-4-11)21-9-14(19)18-15(17)20/h1-8H,9H2,(H3,17,18,19,20)