2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NOCC2=CC=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NOCC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO3/c1-11-7-13(17)8-14(18)16(11)21-10-15(20)19-22-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,20)