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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-16-8-6-15(7-9-16)12-22-25-19-13-17(10-11-20(19)28-22)24-21(26)14-27-18-4-2-1-3-5-18/h1-11,13H,12,14H2,(H,24,26)