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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(15-18-7-3-1-4-8-18)25-17-21(19-9-5-2-6-10-19)20-11-12-22-23(16-20)28-14-13-27-22/h1-12,16,21H,13-15,17H2,(H,25,26)