N-(2-hydroxyethyl)-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(m-tolyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(m-tolyl)oxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCO

InChI

InChI=1S/C11H14N2O3/c1-8-3-2-4-9(7-8)13-11(16)10(15)12-5-6-14/h2-4,7,14H,5-6H2,1H3,(H,12,15)(H,13,16)