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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C

InChI

InChI=1S/C24H27NO4/c1-14(2)24(17-5-6-20-22(11-17)28-8-7-27-20)25-23(26)12-18-13-29-21-10-16(4)15(3)9-19(18)21/h5-6,9-11,13-14,24H,7-8,12H2,1-4H3,(H,25,26)