N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-piperonylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-9-13(11-4-2-1-3-5-11)17-16(19)12-6-7-14-15(8-12)21-10-20-14/h1-8,13,18H,9-10H2,(H,17,19)/t13-/m0/s1