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

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzyl)amino]-N,N-dimethyl-acetamide Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O2/c1-4-7-19-13-6-5-12(15)8-11(13)9-16-10-14(18)17(2)3/h5-6,8,16H,4,7,9-10H2,1-3H3