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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(CCC4)C=C3

InChI

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