N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]phenyl]benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]phenyl]benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]phenyl]benzamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]phenyl]benzamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]phenyl]benzamide Traditional Name: N-[2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]phenyl]benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO4/c24-19(17-10-11-20-21(13-17)27-14-26-20)12-16-8-4-5-9-18(16)23-22(25)15-6-2-1-3-7-15/h1-11,13,19,24H,12,14H2,(H,23,25)