N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H23N3O5/c25-16-7-5-15(6-8-16)9-10-22-19(26)20(27)23-18-4-2-1-3-17(18)21(28)24-11-13-29-14-12-24/h1-8,25H,9-14H2,(H,22,26)(H,23,27)