N-(2-azanylethyl)-N'-ethyl-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-ethyl-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-ethyl-N'-(1-naphthyl)oxamide CAS Name: N-(2-aminoethyl)-N'-ethyl-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-ethyl-N'-naphthalen-1-yloxamide Traditional Name: N-(2-aminoethyl)-N'-ethyl-N'-(1-naphthyl)oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(=O)NCCN

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(=O)NCCN

InChI

InChI=1S/C16H19N3O2/c1-2-19(16(21)15(20)18-11-10-17)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11,17H2,1H3,(H,18,20)