2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-13(19(22)15-6-4-3-5-7-15)20(2)18(21)11-14-8-9-16-17(10-14)24-12-23-16/h3-10,13,19,22H,11-12H2,1-2H3/t13-,19+/m0/s1