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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(19-18(20)11-14-7-3-2-4-8-14)17-12-21-15-9-5-6-10-16(15)22-17/h2-10,13,17H,11-12H2,1H3,(H,19,20)