N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C)C

InChI

InChI=1S/C21H21NO4/c1-12-8-13(2)20-15(11-26-21(20)14(12)3)9-19(23)22-16-4-5-17-18(10-16)25-7-6-24-17/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,22,23)