N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19NO4/c1-13-3-5-16-14(12-25-18(16)9-13)10-20(22)21-15-4-6-17-19(11-15)24-8-2-7-23-17/h3-6,9,11-12H,2,7-8,10H2,1H3,(H,21,22)