N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O4/c1-26-19-11-4-5-12-20(19)27-14-21(25)23-16-8-6-7-15(13-16)22-24-17-9-2-3-10-18(17)28-22/h2-13H,14H2,1H3,(H,23,25)