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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-isopropyl-acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-8(2)15-12(16)7-14-10-4-5-11(13)9(3)6-10/h4-6,8,14H,7H2,1-3H3,(H,15,16)