2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-13(14-5-3-2-4-6-14)10-19-18(20)11-21-15-7-8-16-17(9-15)23-12-22-16/h2-9,13H,10-12H2,1H3,(H,19,20)/t13-/m1/s1