(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,5-dimethoxyphenyl)butyramide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)OC)OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO6/c1-4-15(26-13-6-8-17-18(10-13)25-11-24-17)19(21)20-14-9-12(22-2)5-7-16(14)23-3/h5-10,15H,4,11H2,1-3H3,(H,20,21)/t15-/m0/s1