N-(1,3-benzoxazol-2-yl)-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-(4-benzoylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-(4-benzoylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-(4-benzoylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-2-(4-benzoylphenoxy)-N-methyl-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-25(23-24-19-9-5-6-10-20(19)29-23)21(26)15-28-18-13-11-17(12-14-18)22(27)16-7-3-2-4-8-16/h2-14H,15H2,1H3