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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H26N2O5/c1-15(2)23(17-6-8-19-21(12-17)29-10-4-9-28-19)25-22(26)14-30-18-7-5-16(13-24)11-20(18)27-3/h5-8,11-12,15,23H,4,9-10,14H2,1-3H3,(H,25,26)/t23-/m1/s1