2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-N-methyl-ethanamide Openeye Name: 2-amino-N-(4-bromo-3-methyl-phenyl)-N-methyl-acetamide CAS Name: 2-amino-N-(4-bromo-3-methylphenyl)-N-methylacetamide IUPAC Name: 2-amino-N-(4-bromo-3-methylphenyl)-N-methylacetamide Traditional Name: 2-amino-N-(4-bromo-3-methyl-phenyl)-N-methyl-acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(=O)CN)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(=O)CN)Br

InChI

InChI=1S/C10H13BrN2O/c1-7-5-8(3-4-9(7)11)13(2)10(14)6-12/h3-5H,6,12H2,1-2H3