N-(4-bromanyl-2-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H17BrN2O3/c1-3-23-17-9-13(10-20)4-7-16(17)24-11-18(22)21-15-6-5-14(19)8-12(15)2/h4-9H,3,11H2,1-2H3,(H,21,22)