(3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c26-24(23-17-27-21-13-7-8-14-22(21)28-23)25-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20,23H,15-17H2,(H,25,26)/t23-/m1/s1