N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(C)NC(=O)CC3=CC=CC=C3)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1C(C)NC(=O)CC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C20H23NO3/c1-3-16-12-18-19(24-10-9-23-18)13-17(16)14(2)21-20(22)11-15-7-5-4-6-8-15/h4-8,12-14H,3,9-11H2,1-2H3,(H,21,22)