2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3-bromo-4-ethoxy-5-methoxy-benzyl)amino]acetamide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC(=O)N)OC

InChI

InChI=1S/C12H17BrN2O3/c1-3-18-12-9(13)4-8(5-10(12)17-2)6-15-7-11(14)16/h4-5,15H,3,6-7H2,1-2H3,(H2,14,16)