2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO4/c1-11(12-4-6-16(23-2)17(8-12)24-3)21-18(22)10-25-15-7-5-13(19)9-14(15)20/h4-9,11H,10H2,1-3H3,(H,21,22)