N-[[4-(1-benzofuran-4-yloxy)-3-chloranyl-phenyl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(1-benzofuran-4-yloxy)-3-chloranyl-phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(benzofuran-4-yloxy)-3-chloro-phenyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(4-benzofuranyloxy)-3-chloroanilino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(1-benzofuran-4-yloxy)-3-chlorophenyl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-(benzofuran-4-yloxy)-3-chloro-phenyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=CC4=C3C=CO4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=CC4=C3C=CO4)Cl

InChI

InChI=1S/C24H19ClN2O6/c1-30-20-7-4-8-21(31-2)22(20)23(28)27-24(29)26-14-9-10-19(16(25)13-14)33-18-6-3-5-17-15(18)11-12-32-17/h3-13H,1-2H3,(H2,26,27,28,29)