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

Systemtic Name: N'-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide Openeye Name: N'-(2-hydroxyethyl)-N'-(m-tolyl)butanediamide CAS Name: N'-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide IUPAC Name: N'-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide Traditional Name: N'-(2-hydroxyethyl)-N'-(m-tolyl)succinamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCO)C(=O)CCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CCO)C(=O)CCC(=O)N

InChI

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