2-[(4-bromanyl-3-methyl-phenyl)amino]-N-methyl-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O/c1-9(2)16(4)13(17)8-15-11-5-6-12(14)10(3)7-11/h5-7,9,15H,8H2,1-4H3