N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(2-methoxyphenyl)oxamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCO

InChI

InChI=1S/C11H14N2O4/c1-17-9-5-3-2-4-8(9)13-11(16)10(15)12-6-7-14/h2-5,14H,6-7H2,1H3,(H,12,15)(H,13,16)