N'-naphthalen-1-yl-N-pentyl-ethanediamide

Systemtic Name: N'-naphthalen-1-yl-N-pentyl-ethanediamide Openeye Name: N'-(1-naphthyl)-N-pentyl-oxamide CAS Name: N'-(1-naphthalenyl)-N-pentyloxamide IUPAC Name: N'-naphthalen-1-yl-N-pentyloxamide Traditional Name: N-amyl-N'-(1-naphthyl)oxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O2/c1-2-3-6-12-18-16(20)17(21)19-15-11-7-9-13-8-4-5-10-14(13)15/h4-5,7-11H,2-3,6,12H2,1H3,(H,18,20)(H,19,21)