N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC[C@@H]3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H21NO4/c1-13-7-17-15(11-24-20(17)8-14(13)2)9-21(23)22-10-16-12-25-18-5-3-4-6-19(18)26-16/h3-8,11,16H,9-10,12H2,1-2H3,(H,22,23)/t16-/m1/s1