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

Systemtic Name: N-(2-hydroxyethyl)-N'-(4-methylphenyl)butanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(p-tolyl)butanediamide CAS Name: N-(2-hydroxyethyl)-N'-(4-methylphenyl)butanediamide IUPAC Name: N-(2-hydroxyethyl)-N'-(4-methylphenyl)butanediamide Traditional Name: N-(2-hydroxyethyl)-N'-(p-tolyl)succinamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10-2-4-11(5-3-10)15-13(18)7-6-12(17)14-8-9-16/h2-5,16H,6-9H2,1H3,(H,14,17)(H,15,18)