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

Systemtic Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxy-phenyl]acetamide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)CNCCBr

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)CNCCBr

InChI

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