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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzyl)amino]-N-methyl-acetamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O3/c1-4-5-20-14-11(15)6-10(7-12(14)19-3)8-17-9-13(18)16-2/h6-7,17H,4-5,8-9H2,1-3H3,(H,16,18)