N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,2-diphenyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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