N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-furyl)isoxazol-3-yl]methyl]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methyl]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropanamide Traditional Name: N-[[5-(2-furyl)isoxazol-3-yl]methyl]-2-methyl-N-piperonyl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CO4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CO4

InChI

InChI=1S/C20H20N2O5/c1-13(2)20(23)22(10-14-5-6-17-18(8-14)26-12-25-17)11-15-9-19(27-21-15)16-4-3-7-24-16/h3-9,13H,10-12H2,1-2H3