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

Systemtic Name: 4-ethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-ethoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-ethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-ethoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3/c1-3-27-19-11-8-16(9-12-19)22(26)24-18-10-13-21-20(14-18)25-23(28-21)17-6-4-15(2)5-7-17/h4-14H,3H2,1-2H3,(H,24,26)