N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(methylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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