2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(4-ethylphenyl)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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