2-(4-aminophenyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CC=C(C=C2)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CC=C(C=C2)N)C)Br

InChI

InChI=1S/C16H17BrN2O/c1-10-7-13(17)8-11(2)16(10)19-15(20)9-12-3-5-14(18)6-4-12/h3-8H,9,18H2,1-2H3,(H,19,20)