N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H27NO5/c1-15(2)24(16-5-8-20-22(11-16)29-10-4-9-28-20)25-23(26)12-17-14-30-21-13-18(27-3)6-7-19(17)21/h5-8,11,13-15,24H,4,9-10,12H2,1-3H3,(H,25,26)/t24-/m1/s1