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

Systemtic Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxy-phenyl]acetamide Formula: C14H20Br2N2O2 MolecularWeight: 408.1288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CN(CCBr)CCBr

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CN(CCBr)CCBr

InChI

InChI=1S/C14H20Br2N2O2/c1-11(19)17-13-3-4-14(20-2)12(9-13)10-18(7-5-15)8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)