N-(3-azanyl-4-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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