N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22(18-12-10-17(11-13-18)16-6-2-1-3-7-16)23-14-19-15-25-20-8-4-5-9-21(20)26-19/h1-13,19H,14-15H2,(H,23,24)/t19-/m1/s1