N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethyl]acetamide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCCNC(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCCNC(=O)C

InChI

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