N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(3-pyridylmethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(3-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=CN=CC=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

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