2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-methyl-acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-8(15-7-12(16)14-2)9-4-5-11(17-3)10(13)6-9/h4-6,8,15H,7H2,1-3H3,(H,14,16)