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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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