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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-phenylphenyl)propanamide Openeye Name: N-(2-phenylphenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-phenylphenyl)propanamide Traditional Name: N-(2-phenylphenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-11-13-20(14-12-18)23-17-26-25(29-23)16-15-24(28)27-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,27,28)