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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)C)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-4-30-23-12-19(8-10-22(23)31-15-18-6-5-11-25-14-18)24(29)27-21-13-20(26-17(3)28)9-7-16(21)2/h5-14H,4,15H2,1-3H3,(H,26,28)(H,27,29)