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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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