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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-N-piperonyl-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N2O5/c1-14(24)23(11-15-7-8-19-21(9-15)27-13-26-19)12-16-10-20(28-22-16)17-5-3-4-6-18(17)25-2/h3-10H,11-13H2,1-2H3