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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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