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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CC(=NO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CC(=NO3)CC4=CC5=C(C=C4)OCO5

InChI

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