N-[2-[4-oxidanylidene-2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-pyridin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-oxidanylidene-2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-pyridin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-benzyloxy-2-[hydroxy(phenyl)methyl]-4-oxo-1-pyridyl]ethyl]acetamide CAS Name: N-[2-[2-[hydroxy(phenyl)methyl]-4-oxo-3-phenylmethoxy-1-pyridinyl]ethyl]acetamide IUPAC Name: N-[2-[2-[hydroxy(phenyl)methyl]-4-oxo-3-phenylmethoxypyridin-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-benzoxy-2-[hydroxy(phenyl)methyl]-4-keto-1-pyridyl]ethyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-17(26)24-13-15-25-14-12-20(27)23(29-16-18-8-4-2-5-9-18)21(25)22(28)19-10-6-3-7-11-19/h2-12,14,22,28H,13,15-16H2,1H3,(H,24,26)