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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-21-19(25)22-18(24)17(14-7-5-4-6-8-14)23(2)12-13-9-10-16(26-3)15(20)11-13/h4-11,17H,12H2,1-3H3,(H2,21,22,24,25)