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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-3-24(4-2)19(18-8-6-5-7-9-18)16-23-22(25)15-17-10-11-20-21(14-17)27-13-12-26-20/h5-11,14,19H,3-4,12-13,15-16H2,1-2H3,(H,23,25)