N-(2-hydroxyethyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(1-phenylethyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(10-5-3-2-4-6-10)14-12(17)11(16)13-7-8-15/h2-6,9,15H,7-8H2,1H3,(H,13,16)(H,14,17)