2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19BrClNO3/c1-10-7-16(11(2)12(3)18(10)19)24-9-17(22)21-13-5-6-15(23-4)14(20)8-13/h5-8H,9H2,1-4H3,(H,21,22)