N'-(2-hydroxyphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(2-hydroxyphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(2-hydroxyphenyl)-N-phenethyl-oxamide CAS Name: N'-(2-hydroxyphenyl)-N-phenethyloxamide IUPAC Name: N'-(2-hydroxyphenyl)-N-phenethyloxamide Traditional Name: N'-(2-hydroxyphenyl)-N-phenethyl-oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c19-14-9-5-4-8-13(14)18-16(21)15(20)17-11-10-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H,17,20)(H,18,21)