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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H23FN2O3 MolecularWeight: 346.395923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O3/c1-13-5-7-18(25-4)16(9-13)21-19(23)12-22(2)11-14-6-8-17(24-3)15(20)10-14/h5-10H,11-12H2,1-4H3,(H,21,23)