N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22BrFN2O3 MolecularWeight: 425.291983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C19H22BrFN2O3/c1-4-26-17-8-5-13(9-18(17)25-3)11-23(2)12-19(24)22-16-7-6-14(20)10-15(16)21/h5-10H,4,11-12H2,1-3H3,(H,22,24)