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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-yloxy)butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-yloxy)butanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-yloxy)butanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-yloxy)butyramide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-16(25-15-7-8-17-18(10-15)24-11-23-17)19(22)20-14-6-4-5-13(9-14)12(2)21/h4-10,16H,3,11H2,1-2H3,(H,20,22)/t16-/m0/s1