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

Systemtic Name: 1-[3-methoxy-4-[(2S)-3-[(4-methoxyphenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-(p-anisidino)propoxy]-3-methoxy-phenyl]ethanone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNC2=CC=C(C=C2)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](CNC2=CC=C(C=C2)OC)O)OC

InChI

InChI=1S/C19H23NO5/c1-13(21)14-4-9-18(19(10-14)24-3)25-12-16(22)11-20-15-5-7-17(23-2)8-6-15/h4-10,16,20,22H,11-12H2,1-3H3/t16-/m0/s1