N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-2,2-diphenyl-acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-17-22-21-14-8-7-9-18(21)15-16-27-22)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,22-23H,15-17H2,(H,25,26)/t22-/m0/s1