N-[[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-[(4-chlorophenyl)methoxy]-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-[(4-chlorophenyl)methoxy]-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(4-chlorobenzyl)oxy-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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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)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5/c1-29-17-4-3-5-18(30-2)20(17)21(27)26-22(28)25-16-10-11-19(24-12-16)31-13-14-6-8-15(23)9-7-14/h3-12H,13H2,1-2H3,(H2,25,26,27,28)