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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

InChI

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