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

Systemtic Name: N-[4-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(3-methoxyphenyl)anthranil-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-32-20-9-5-6-18(14-20)25-21-15-17(10-11-23(21)30-34-25)22-12-13-27-26(28-22)29-24(31)16-33-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,27,28,29,31)