2-(2-azidophenyl)-N-butyl-2-[ethanoyl(propyl)amino]ethanamide

Systemtic Name: 2-(2-azidophenyl)-N-butyl-2-[ethanoyl(propyl)amino]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-2-(2-azidophenyl)-N-butyl-acetamide CAS Name: 2-[acetyl(propyl)amino]-2-(2-azidophenyl)-N-butylacetamide IUPAC Name: 2-[acetyl(propyl)amino]-2-(2-azidophenyl)-N-butylacetamide Traditional Name: 2-[acetyl(propyl)amino]-2-(2-azidophenyl)-N-butyl-acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1N=[N+]=[N-])N(CCC)C(=O)C

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1N=[N+]=[N-])N(CCC)C(=O)C

InChI

InChI=1S/C17H25N5O2/c1-4-6-11-19-17(24)16(22(12-5-2)13(3)23)14-9-7-8-10-15(14)20-21-18/h7-10,16H,4-6,11-12H2,1-3H3,(H,19,24)