N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2,2-diphenyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-17(22-16-27-20-14-8-9-15-21(20)28-22)25-24(26)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,22-23H,16H2,1H3,(H,25,26)/t17-,22+/m1/s1