N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

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