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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-16-8-10-18(11-9-16)24-15-27-26(33-24)21-7-5-4-6-20(21)25(31)29-19-12-13-23(32-3)22(14-19)28-17(2)30/h4-15H,1-3H3,(H,28,30)(H,29,31)