2-azanyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-butanamide Openeye Name: 2-amino-N-(1-naphthyl)butanamide CAS Name: 2-amino-N-(1-naphthalenyl)butanamide IUPAC Name: 2-amino-N-naphthalen-1-ylbutanamide Traditional Name: 2-amino-N-(1-naphthyl)butyramide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C14H16N2O/c1-2-12(15)14(17)16-13-9-5-7-10-6-3-4-8-11(10)13/h3-9,12H,2,15H2,1H3,(H,16,17)