3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H24ClNO5/c1-12(2)19(13-5-6-16-17(10-13)28-8-7-27-16)23-21(24)14-9-15(22)20(26-4)18(11-14)25-3/h5-6,9-12,19H,7-8H2,1-4H3,(H,23,24)/t19-/m1/s1