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

Systemtic Name: N-(2-hydroxyethyl)-N'-phenyl-octanediamide Openeye Name: N-(2-hydroxyethyl)-N'-phenyl-octanediamide CAS Name: N-(2-hydroxyethyl)-N'-phenyloctanediamide IUPAC Name: N-(2-hydroxyethyl)-N'-phenyloctanediamide Traditional Name: N-(2-hydroxyethyl)-N'-phenyl-suberamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c19-13-12-17-15(20)10-6-1-2-7-11-16(21)18-14-8-4-3-5-9-14/h3-5,8-9,19H,1-2,6-7,10-13H2,(H,17,20)(H,18,21)