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

Systemtic Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide IUPAC Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-2-17-33-25-10-6-9-23(18-25)28(32)30-24-15-16-27-26(19-24)31-29(34-27)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-16,18-19H,2,17H2,1H3,(H,30,32)