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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-27-20-10-8-16(13-21(20)28-2)23-25-18-14-17(9-11-19(18)29-23)24-22(26)12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,24,26)