(2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[m-anisyl(methyl)amino]-2-phenyl-acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O2/c1-26(16-17-7-6-10-21(15-17)28-2)22(18-8-4-3-5-9-18)23(27)25-20-13-11-19(24)12-14-20/h3-15,22H,16H2,1-2H3,(H,25,27)/t22-/m1/s1