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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylamino]acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzyl)amino]acetamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCC(=O)N)OC

InChI

InChI=1S/C13H19BrN2O3/c1-3-4-19-13-10(14)5-9(6-11(13)18-2)7-16-8-12(15)17/h5-6,16H,3-4,7-8H2,1-2H3,(H2,15,17)