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

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide CAS Name: N'-(3-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide Traditional Name: N'-(3-acetamidophenyl)-N-(2-hydroxyethyl)succinamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)NCCO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)NCCO

InChI

InChI=1S/C14H19N3O4/c1-10(19)16-11-3-2-4-12(9-11)17-14(21)6-5-13(20)15-7-8-18/h2-4,9,18H,5-8H2,1H3,(H,15,20)(H,16,19)(H,17,21)