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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-2-phenyl-acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H20FN3O3/c1-22(11-12-8-9-15(25-2)14(19)10-12)16(17(23)21-18(20)24)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3,(H3,20,21,23,24)/t16-/m1/s1