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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-piperonyl-butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO4/c1-2-18(26-17-8-7-15-4-3-5-16(15)11-17)21(23)22-12-14-6-9-19-20(10-14)25-13-24-19/h6-11,18H,2-5,12-13H2,1H3,(H,22,23)/t18-/m0/s1