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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

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