N-cyclopentyl-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-cyclopentyl-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-cyclopentyl-N'-(1-naphthyl)oxamide CAS Name: N-cyclopentyl-N'-(1-naphthalenyl)oxamide IUPAC Name: N-cyclopentyl-N'-naphthalen-1-yloxamide Traditional Name: N-cyclopentyl-N'-(1-naphthyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c20-16(18-13-8-2-3-9-13)17(21)19-15-11-5-7-12-6-1-4-10-14(12)15/h1,4-7,10-11,13H,2-3,8-9H2,(H,18,20)(H,19,21)