(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoranyl-2-methyl-phenyl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoranyl-2-methyl-phenyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoro-2-methyl-phenyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoro-2-methylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoro-2-methylphenyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-fluoro-2-methyl-phenyl)butyramide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO4/c1-3-15(18(21)20-14-6-4-12(19)8-11(14)2)24-13-5-7-16-17(9-13)23-10-22-16/h4-9,15H,3,10H2,1-2H3,(H,20,21)/t15-/m0/s1