(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-12(24-15-6-7-16-17(10-15)23-11-22-16)18(21)19-9-8-13-2-4-14(20)5-3-13/h2-7,10,12,20H,8-9,11H2,1H3,(H,19,21)/t12-/m0/s1