(2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-homopiperonyl-2-phenoxy-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-13(23-15-5-3-2-4-6-15)18(20)19-10-9-14-7-8-16-17(11-14)22-12-21-16/h2-8,11,13H,9-10,12H2,1H3,(H,19,20)/t13-/m0/s1