1-[3-methoxy-4-[(2S)-3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(2S)-3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-(m-anisylamino)propoxy]-3-methoxy-phenyl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCC2=CC(=CC=C2)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](CNCC2=CC(=CC=C2)OC)O)OC

InChI

InChI=1S/C20H25NO5/c1-14(22)16-7-8-19(20(10-16)25-3)26-13-17(23)12-21-11-15-5-4-6-18(9-15)24-2/h4-10,17,21,23H,11-13H2,1-3H3/t17-/m0/s1