N-(3-azanylpropyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-aminopropyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-aminopropyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-aminopropyl)-2-(1-naphthoxy)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCCCN

InChI

InChI=1S/C15H18N2O2/c16-9-4-10-17-15(18)11-19-14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8H,4,9-11,16H2,(H,17,18)