N-[4-[5-(4-acetamidophenoxy)-4-methanoyl-pyridin-3-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[5-(4-acetamidophenoxy)-4-methanoyl-pyridin-3-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[5-(4-acetamidophenoxy)-4-formyl-3-pyridyl]oxy]phenyl]acetamide CAS Name: N-[4-[[5-(4-acetamidophenoxy)-4-formyl-3-pyridinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenoxy)-4-formylpyridin-3-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[5-(4-acetamidophenoxy)-4-formyl-3-pyridyl]oxy]phenyl]acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H19N3O5/c1-14(27)24-16-3-7-18(8-4-16)29-21-11-23-12-22(20(21)13-26)30-19-9-5-17(6-10-19)25-15(2)28/h3-13H,1-2H3,(H,24,27)(H,25,28)