N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide CAS Name: N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide Traditional Name: N-(2-hydroxyethyl)-N'-p-phenetyl-succinamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCO

InChI

InChI=1S/C14H20N2O4/c1-2-20-12-5-3-11(4-6-12)16-14(19)8-7-13(18)15-9-10-17/h3-6,17H,2,7-10H2,1H3,(H,15,18)(H,16,19)