(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO6/c1-10(26-11-4-5-14-17(6-11)25-9-24-14)18(21)20-13-8-15(22-2)12(19)7-16(13)23-3/h4-8,10H,9H2,1-3H3,(H,20,21)/t10-/m0/s1