N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-24(22-23-18-12-6-8-14-20(18)27-22)21(25)15-26-19-13-7-5-11-17(19)16-9-3-2-4-10-16/h2-14H,15H2,1H3