N-[3-[(1R)-1-oxidanylethyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(1R)-1-oxidanylethyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-piperonylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-10(18)11-3-2-4-13(7-11)17-16(19)12-5-6-14-15(8-12)21-9-20-14/h2-8,10,18H,9H2,1H3,(H,17,19)/t10-/m1/s1