3-[[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-4-methoxy-anilino)propionamide Formula: C19H23FN2O4 MolecularWeight: 362.395323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(COC2=CC=C(C=C2)F)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C[C@@H](COC2=CC=C(C=C2)F)O

InChI

InChI=1S/C19H23FN2O4/c1-25-17-8-4-15(5-9-17)22(11-10-19(21)24)12-16(23)13-26-18-6-2-14(20)3-7-18/h2-9,16,23H,10-13H2,1H3,(H2,21,24)/t16-/m0/s1