2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)NC2=CC=CC=C2)C)Br

InChI

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