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

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[methyl(o-veratryl)amino]-2-phenyl-acetamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O3/c1-27(16-18-10-7-11-21(29-2)23(18)30-3)22(17-8-5-4-6-9-17)24(28)26-20-14-12-19(25)13-15-20/h4-15,22H,16H2,1-3H3,(H,26,28)/t22-/m1/s1