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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1COC2=CC=CC=C2O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)[C@H]1COC2=CC=CC=C2O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-24(18-10-4-2-5-11-18,19-12-6-3-7-13-19)17-25-23(26)22-16-27-20-14-8-9-15-21(20)28-22/h2-15,22H,16-17H2,1H3,(H,25,26)/t22-/m1/s1