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

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzyl)amino]-N-methyl-acetamide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)NC

InChI

InChI=1S/C13H19BrN2O2/c1-3-6-18-12-5-4-11(14)7-10(12)8-16-9-13(17)15-2/h4-5,7,16H,3,6,8-9H2,1-2H3,(H,15,17)