N-[3-[(2-bromoethylamino)methyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2-bromoethylamino)methyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromoethylamino)methyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-bromoethylamino)methyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-bromoethylamino)methyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-bromoethylamino)methyl]-4-methoxy-phenyl]acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CNCCBr

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CNCCBr

InChI

InChI=1S/C12H17BrN2O2/c1-9(16)15-11-3-4-12(17-2)10(7-11)8-14-6-5-13/h3-4,7,14H,5-6,8H2,1-2H3,(H,15,16)