N-(5-oxidanylpentyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(5-oxidanylpentyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(5-hydroxypentyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(5-hydroxypentyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(5-hydroxypentyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(5-hydroxypentyl)-N'-(1-phenylethyl)oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCCCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCCCO

InChI

InChI=1S/C15H22N2O3/c1-12(13-8-4-2-5-9-13)17-15(20)14(19)16-10-6-3-7-11-18/h2,4-5,8-9,12,18H,3,6-7,10-11H2,1H3,(H,16,19)(H,17,20)