N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCCO

InChI

InChI=1S/C16H16N2O4/c19-11-10-17-15(20)16(21)18-12-6-8-14(9-7-12)22-13-4-2-1-3-5-13/h1-9,19H,10-11H2,(H,17,20)(H,18,21)