(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-2-17(25-16-8-9-18-19(11-16)24-12-23-18)20(22)21-15-7-6-13-4-3-5-14(13)10-15/h6-11,17H,2-5,12H2,1H3,(H,21,22)/t17-/m0/s1