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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-28-18-7-9-19(10-8-18)29-14-22(27)25-17-6-11-21-20(13-17)26-23(30-21)12-15-2-4-16(24)5-3-15/h2-11,13H,12,14H2,1H3,(H,25,27)