N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxy-phenyl]acetamide Formula: C15H22Br2N2O2 MolecularWeight: 422.15538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)CN(CCBr)CCBr

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)CN(CCBr)CCBr

InChI

InChI=1S/C15H22Br2N2O2/c1-3-21-15-5-4-14(18-12(2)20)10-13(15)11-19(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20)