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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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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)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-28-17-9-15(10-18(13-17)29-2)23(27)25-16-6-8-20-19(12-16)26-24(32-20)14-5-7-21(30-3)22(11-14)31-4/h5-13H,1-4H3,(H,25,27)