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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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