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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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