N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C19H22BrFN2O2 MolecularWeight: 409.292583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22BrFN2O2/c1-14-12-15(20)4-9-18(14)22-19(24)13-23(2)10-3-11-25-17-7-5-16(21)6-8-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)