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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-piperonyl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(25-17-7-6-15-3-2-4-16(15)10-17)20(22)21-11-14-5-8-18-19(9-14)24-12-23-18/h5-10,13H,2-4,11-12H2,1H3,(H,21,22)/t13-/m0/s1