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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-2-phenyl-acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25(17-20-9-5-2-6-10-20)26-22(13-11-19-7-3-1-4-8-19)21-12-14-23-24(18-21)29-16-15-28-23/h1-10,12,14,18,22H,11,13,15-17H2,(H,26,27)/t22-/m1/s1