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

Systemtic Name: 3-(4-methoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-30-24-14-7-19(8-15-24)9-16-26(29)27-18-23-17-25(31-28-23)22-12-10-21(11-13-22)20-5-3-2-4-6-20/h2-8,10-15,17H,9,16,18H2,1H3,(H,27,29)