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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]-2-p-phenetyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-2-30-24-14-8-19(9-15-24)16-26(29)27-18-23-17-25(31-28-23)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h3-15,17H,2,16,18H2,1H3,(H,27,29)