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

Systemtic Name: N-(4-azanylbutyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-aminobutyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-aminobutyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-aminobutyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-aminobutyl)-2-(1-naphthyl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCN

InChI

InChI=1S/C16H20N2O/c17-10-3-4-11-18-16(19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-2,5-9H,3-4,10-12,17H2,(H,18,19)