N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(3,5-dimethoxyphenoxy)-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H23N3O7/c1-29-15-10-16(30-2)12-17(11-15)33-20-9-8-14(13-24-20)25-23(28)26-22(27)21-18(31-3)6-5-7-19(21)32-4/h5-13H,1-4H3,(H2,25,26,27,28)