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

Systemtic Name: 2-[2-[(3-bromanyl-4-methoxy-phenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(3-bromo-4-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(3-bromo-4-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(3-bromo-4-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: 2-[2-[(3-bromo-4-methoxy-benzyl)amino]phenyl]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2CC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2CC(=O)N)Br

InChI

InChI=1S/C16H17BrN2O2/c1-21-15-7-6-11(8-13(15)17)10-19-14-5-3-2-4-12(14)9-16(18)20/h2-8,19H,9-10H2,1H3,(H2,18,20)