N-(4-azanylbutyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-aminobutyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-aminobutyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-aminobutyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-aminobutyl)-2-(1-naphthoxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c17-10-3-4-11-18-16(19)12-20-15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9H,3-4,10-12,17H2,(H,18,19)