N-butyl-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-butyl-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-butyl-N'-(1-naphthyl)oxamide CAS Name: N-butyl-N'-(1-naphthalenyl)oxamide IUPAC Name: N-butyl-N'-naphthalen-1-yloxamide Traditional Name: N-butyl-N'-(1-naphthyl)oxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-3-11-17-15(19)16(20)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3,(H,17,19)(H,18,20)