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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)butyramide Formula: C19H20ClNO6 MolecularWeight: 393.8182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO6/c1-4-14(27-11-5-6-15-18(7-11)26-10-25-15)19(22)21-13-9-16(23-2)12(20)8-17(13)24-3/h5-9,14H,4,10H2,1-3H3,(H,21,22)/t14-/m0/s1