2-(2-bromanyl-4-methyl-phenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(phenylcarbamoyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11-7-8-14(13(17)9-11)22-10-15(20)19-16(21)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20,21)