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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]propanamide Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylamino]propanamide CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]propanamide Traditional Name: 3-[(3-bromo-4-ethoxy-5-methoxy-benzyl)amino]propionamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-3-19-13-10(14)6-9(7-11(13)18-2)8-16-5-4-12(15)17/h6-7,16H,3-5,8H2,1-2H3,(H2,15,17)