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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N,N-diethyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N,N-diethyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N,N-diethylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N,N-diethylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N,N-diethyl-acetamide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1=CC(=C(C=C1)Br)C

Isomeric SMILES

CCN(CC)C(=O)CNC1=CC(=C(C=C1)Br)C

InChI

InChI=1S/C13H19BrN2O/c1-4-16(5-2)13(17)9-15-11-6-7-12(14)10(3)8-11/h6-8,15H,4-5,9H2,1-3H3