N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O3/c29-22-10-6-19(7-11-22)16-27-31-25-17-23(12-15-26(25)34-27)30-28(32)21-8-13-24(14-9-21)33-18-20-4-2-1-3-5-20/h1-15,17H,16,18H2,(H,30,32)