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

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-methoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-14-3-5-16(6-4-14)22-24-19-13-17(9-12-20(19)27-22)23-21(25)15-7-10-18(26-2)11-8-15/h3-13H,1-2H3,(H,23,25)