2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C19H21BrClNO3 MolecularWeight: 426.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H21BrClNO3/c1-12(13-6-5-7-15(10-13)24-4)22-18(23)19(2,3)25-17-9-8-14(20)11-16(17)21/h5-12H,1-4H3,(H,22,23)