2-[2-methoxy-4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC[C@@H](C3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H28N2O4/c1-18-8-11-21(12-9-18)27-25(29)17-31-23-13-10-19(14-24(23)30-2)15-26-16-22(28)20-6-4-3-5-7-20/h3-14,22,26,28H,15-17H2,1-2H3,(H,27,29)/t22-/m0/s1