(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dimethylphenyl)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC=C1C)C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-4-15(19(21)20-18-12(2)6-5-7-13(18)3)24-14-8-9-16-17(10-14)23-11-22-16/h5-10,15H,4,11H2,1-3H3,(H,20,21)/t15-/m0/s1