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

Systemtic Name: N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-29-23-9-5-8-21(15-23)24-16-22(27-30-24)17-26-25(28)14-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-13,15-16H,14,17H2,1H3,(H,26,28)