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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClNO4/c1-11(13-5-7-17(24-3)18(9-13)25-4)22-19(23)12(2)26-16-8-6-14(20)10-15(16)21/h5-12H,1-4H3,(H,22,23)