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

Systemtic Name: 2-(2-azidophenyl)-N-butyl-2-[butyl(ethanoyl)amino]ethanamide Openeye Name: 2-[acetyl(butyl)amino]-2-(2-azidophenyl)-N-butyl-acetamide CAS Name: 2-[acetyl(butyl)amino]-2-(2-azidophenyl)-N-butylacetamide IUPAC Name: 2-[acetyl(butyl)amino]-2-(2-azidophenyl)-N-butylacetamide Traditional Name: 2-[acetyl(butyl)amino]-2-(2-azidophenyl)-N-butyl-acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-4-6-12-20-18(25)17(23(14(3)24)13-7-5-2)15-10-8-9-11-16(15)21-22-19/h8-11,17H,4-7,12-13H2,1-3H3,(H,20,25)