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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2C)Br)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2C)Br)C)N

InChI

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