N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,4,5-trimethoxy-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C23H20N2O5/c1-27-19-13-21(29-3)20(28-2)12-16(19)22(26)24-15-10-8-14(9-11-15)23-25-17-6-4-5-7-18(17)30-23/h4-13H,1-3H3,(H,24,26)