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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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