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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-3-26-17-7-9-18(10-8-17)27-14-21(24)22-13-16-12-20(28-23-16)15-5-4-6-19(11-15)25-2/h4-12H,3,13-14H2,1-2H3,(H,22,24)