N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H21N3O3/c1-16-7-9-18(10-8-16)23-15-26-25(31-23)22-6-4-3-5-21(22)24(30)28-20-13-11-19(12-14-20)27-17(2)29/h3-15H,1-2H3,(H,27,29)(H,28,30)