2-[(4-bromanyl-3-methyl-phenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N,N-dimethyl-acetamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O/c1-8-6-9(4-5-10(8)12)13-7-11(15)14(2)3/h4-6,13H,7H2,1-3H3