N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-4-28-17-6-8-18(9-7-17)29-14-22(25)23-13-16-12-20(30-24-16)15-5-10-19(26-2)21(11-15)27-3/h5-12H,4,13-14H2,1-3H3,(H,23,25)