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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21NO4/c1-2-14-7-8-17-15(12-24-20(17)9-14)10-21(23)22-11-16-13-25-18-5-3-4-6-19(18)26-16/h3-9,12,16H,2,10-11,13H2,1H3,(H,22,23)/t16-/m0/s1