2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c1-10-18-14-9-13(6-7-15(14)21-10)19-16(20)8-11-2-4-12(17)5-3-11/h2-7,9H,8H2,1H3,(H,19,20)