2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-12-3-6-14(7-4-12)21-17(23)10-22(2)18(24)11-25-16-8-5-13(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,23)