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

Systemtic Name: N-(2-hydroxyethyl)-N'-(4-methoxyphenyl)butanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(4-methoxyphenyl)butanediamide CAS Name: N-(2-hydroxyethyl)-N'-(4-methoxyphenyl)butanediamide IUPAC Name: N-(2-hydroxyethyl)-N'-(4-methoxyphenyl)butanediamide Traditional Name: N-(2-hydroxyethyl)-N'-(4-methoxyphenyl)succinamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCCO

InChI

InChI=1S/C13H18N2O4/c1-19-11-4-2-10(3-5-11)15-13(18)7-6-12(17)14-8-9-16/h2-5,16H,6-9H2,1H3,(H,14,17)(H,15,18)