3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-2-methylbenzamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-9-7-12(17)8-10(2)15(9)19-16(20)13-5-4-6-14(18)11(13)3/h4-8H,18H2,1-3H3,(H,19,20)