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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-13(25-16-7-8-17-18(11-16)24-12-23-17)19(21)20-10-9-14-3-5-15(22-2)6-4-14/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)/t13-/m0/s1