2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H20F2N2O2 MolecularWeight: 334.360406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O2/c1-12-4-6-14(19)9-16(12)21-18(23)11-22(2)10-13-5-7-17(24-3)15(20)8-13/h4-9H,10-11H2,1-3H3,(H,21,23)