N-(4-acetamidophenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-3-29-22-13-18(6-11-21(22)30-15-17-5-4-12-24-14-17)23(28)26-20-9-7-19(8-10-20)25-16(2)27/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28)