2-(4-hydroxyphenyl)propanediamide

Systemtic Name: 2-(4-hydroxyphenyl)propanediamide Openeye Name: 2-(4-hydroxyphenyl)propanediamide CAS Name: 2-(4-hydroxyphenyl)propanediamide IUPAC Name: 2-(4-hydroxyphenyl)propanediamide Traditional Name: 2-(4-hydroxyphenyl)malonamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)N)C(=O)N)O

InChI

InChI=1S/C9H10N2O3/c10-8(13)7(9(11)14)5-1-3-6(12)4-2-5/h1-4,7,12H,(H2,10,13)(H2,11,14)