N-(4-acetamido-3-chloranyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C23H22ClN3O4/c1-3-30-22-11-17(6-9-21(22)31-14-16-5-4-10-25-13-16)23(29)27-18-7-8-20(19(24)12-18)26-15(2)28/h4-13H,3,14H2,1-2H3,(H,26,28)(H,27,29)