3-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-indan-2-yl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-indan-2-yl-3-piperonyl-2-isoxazoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3CC(=NO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3CC(=NO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O4/c24-21(22-16-9-14-3-1-2-4-15(14)10-16)20-11-17(23-27-20)7-13-5-6-18-19(8-13)26-12-25-18/h1-6,8,16,20H,7,9-12H2,(H,22,24)