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

Systemtic Name: 3-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethoxy-benzamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-22-16-8-11(7-13(19)17(16)23-2)18(21)20-9-12-10-24-14-5-3-4-6-15(14)25-12/h3-8,12H,9-10H2,1-2H3,(H,20,21)/t12-/m0/s1