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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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