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

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]-4-propoxy-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=CC=C4C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4C

InChI

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