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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-2-p-phenetyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-26-18-9-7-15(8-10-18)11-21(24)22-14-17-13-20(27-23-17)16-5-4-6-19(12-16)25-2/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,24)