N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(4-hydroxyphenyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15N3O4/c1-10(20)17-12-3-2-4-13(9-12)19-16(23)15(22)18-11-5-7-14(21)8-6-11/h2-9,21H,1H3,(H,17,20)(H,18,22)(H,19,23)