N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2,6-dimethoxy-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

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