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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3/c1-3-14-28-20-11-8-17(9-12-20)23(27)25-19-10-13-22-21(15-19)26-24(29-22)18-6-4-16(2)5-7-18/h4-13,15H,3,14H2,1-2H3,(H,25,27)