1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propan-1-one Openeye Name: 3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-(3-methoxyphenyl)propan-1-one CAS Name: 3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)-1-propanone IUPAC Name: 3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one Traditional Name: 3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-(3-methoxyphenyl)propan-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2/h3-10,13-14,19-20,22H,11-12H2,1-2H3/t14-,19-/m1/s1