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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-p-phenetyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-2-25-18-9-3-14(4-10-18)11-20(24)22-13-17-12-19(26-23-17)15-5-7-16(21)8-6-15/h3-10,12H,2,11,13H2,1H3,(H,22,24)