N-(2-hydroxyethyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCO

InChI

InChI=1S/C14H20N2O3/c1-11(7-8-12-5-3-2-4-6-12)16-14(19)13(18)15-9-10-17/h2-6,11,17H,7-10H2,1H3,(H,15,18)(H,16,19)