(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-4-15(25-13-6-8-17-18(10-13)24-11-23-17)19(21)20-14-9-12(2)5-7-16(14)22-3/h5-10,15H,4,11H2,1-3H3,(H,20,21)/t15-/m0/s1