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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)Br

InChI

InChI=1S/C17H15BrN2O3/c1-10-3-5-15(13(18)7-10)22-9-17(21)20-12-4-6-16-14(8-12)19-11(2)23-16/h3-8H,9H2,1-2H3,(H,20,21)