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

Systemtic Name: N-(2-azanylethyl)-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1-naphthyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-naphthalen-1-yloxamide Traditional Name: N-(2-aminoethyl)-N'-(1-naphthyl)oxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCCN

InChI

InChI=1S/C14H15N3O2/c15-8-9-16-13(18)14(19)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9,15H2,(H,16,18)(H,17,19)