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

Systemtic Name: N-(4-ethoxyphenyl)-N'-(3-hydroxyphenyl)ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(3-hydroxyphenyl)oxamide CAS Name: N-(4-ethoxyphenyl)-N'-(3-hydroxyphenyl)oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(3-hydroxyphenyl)oxamide Traditional Name: N'-(3-hydroxyphenyl)-N-p-phenetyl-oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c1-2-22-14-8-6-11(7-9-14)17-15(20)16(21)18-12-4-3-5-13(19)10-12/h3-10,19H,2H2,1H3,(H,17,20)(H,18,21)