N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-4-31-23-12-18(7-9-22(23)32-15-17-6-5-11-25-14-17)24(29)27-20-13-19(26-16(2)28)8-10-21(20)30-3/h5-14H,4,15H2,1-3H3,(H,26,28)(H,27,29)