N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-4-31-24-14-21(10-11-23(24)32-16-19-7-6-12-26-15-19)25(30)27-17(2)20-8-5-9-22(13-20)28-18(3)29/h5-15,17H,4,16H2,1-3H3,(H,27,30)(H,28,29)