N-(2-hydroxyethyl)-N'-phenyl-butanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-phenyl-butanediamide Openeye Name: N-(2-hydroxyethyl)-N'-phenyl-butanediamide CAS Name: N-(2-hydroxyethyl)-N'-phenylbutanediamide IUPAC Name: N-(2-hydroxyethyl)-N'-phenylbutanediamide Traditional Name: N-(2-hydroxyethyl)-N'-phenyl-succinamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-9-8-13-11(16)6-7-12(17)14-10-4-2-1-3-5-10/h1-5,15H,6-9H2,(H,13,16)(H,14,17)