2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H22N2O5/c1-3-15-6-4-5-14(2)22(15)23-21(25)12-26-11-17-10-19(29-24-17)16-7-8-18-20(9-16)28-13-27-18/h4-10H,3,11-13H2,1-2H3,(H,23,25)