N-(4-azanyl-2-bromanyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br)C

InChI

InChI=1S/C16H17BrN2O2/c1-10-4-3-5-15(11(10)2)21-9-16(20)19-14-7-6-12(18)8-13(14)17/h3-8H,9,18H2,1-2H3,(H,19,20)