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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C20H23N3O5/c1-28-13-12-22-18(25)16-4-2-3-5-17(16)23-20(27)19(26)21-11-10-14-6-8-15(24)9-7-14/h2-9,24H,10-13H2,1H3,(H,21,26)(H,22,25)(H,23,27)