3-azido-4-(6-ethylnaphthalen-2-yl)butanamide

Systemtic Name: 3-azido-4-(6-ethylnaphthalen-2-yl)butanamide Openeye Name: 3-azido-4-(6-ethyl-2-naphthyl)butanamide CAS Name: 3-azido-4-(6-ethyl-2-naphthalenyl)butanamide IUPAC Name: 3-azido-4-(6-ethylnaphthalen-2-yl)butanamide Traditional Name: 3-azido-4-(6-ethyl-2-naphthyl)butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(C=C2)CC(CC(=O)N)N=[N+]=[N-]

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(C=C2)CC(CC(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O/c1-2-11-3-5-14-8-12(4-6-13(14)7-11)9-15(19-20-18)10-16(17)21/h3-8,15H,2,9-10H2,1H3,(H2,17,21)