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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCCNC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCCNC(=O)C

InChI

InChI=1S/C14H21BrN2O2/c1-3-8-19-14-5-4-13(15)9-12(14)10-16-6-7-17-11(2)18/h4-5,9,16H,3,6-8,10H2,1-2H3,(H,17,18)