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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H20BrFN2O2 MolecularWeight: 395.266003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F)Br

InChI

InChI=1S/C18H20BrFN2O2/c1-12-8-14(5-6-15(12)19)21-18(23)11-22(2)10-13-4-7-17(24-3)16(20)9-13/h4-9H,10-11H2,1-3H3,(H,21,23)