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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4)C

InChI

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