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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

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