N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H22N4O4/c28-18-10-8-16(9-11-18)12-14-25-22(30)23(31)27-20-7-2-1-6-19(20)21(29)26-15-17-5-3-4-13-24-17/h1-11,13,28H,12,14-15H2,(H,25,30)(H,26,29)(H,27,31)