(2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenyl-propionamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-11(16(18)17-12-5-3-2-4-6-12)21-13-7-8-14-15(9-13)20-10-19-14/h2-9,11H,10H2,1H3,(H,17,18)/t11-/m1/s1