2-azanyl-5-bromanyl-N-methoxy-N,3,4,6-tetramethyl-benzamide

Systemtic Name: 2-azanyl-5-bromanyl-N-methoxy-N,3,4,6-tetramethyl-benzamide Openeye Name: 2-amino-5-bromo-N-methoxy-N,3,4,6-tetramethyl-benzamide CAS Name: 2-amino-5-bromo-N-methoxy-N,3,4,6-tetramethylbenzamide IUPAC Name: 2-amino-5-bromo-N-methoxy-N,3,4,6-tetramethylbenzamide Traditional Name: 2-amino-5-bromo-N-methoxy-N,3,4,6-tetramethyl-benzamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)Br)C)C(=O)N(C)OC)N

Isomeric SMILES

CC1=C(C(=C(C(=C1C)Br)C)C(=O)N(C)OC)N

InChI

InChI=1S/C12H17BrN2O2/c1-6-7(2)11(14)9(8(3)10(6)13)12(16)15(4)17-5/h14H2,1-5H3