N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C17H17BrClNO3/c1-3-23-17-14(18)9-12(19)10-15(17)20-16(21)8-11-4-6-13(22-2)7-5-11/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)