N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]ethanamide Openeye Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]acetamide CAS Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]acetamide IUPAC Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]acetamide Traditional Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)NC(=O)C)N2C=NC=N2

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)NC(=O)C)N2C=NC=N2

InChI

InChI=1S/C16H22N4O/c1-4-13(5-2)16(20-11-17-10-18-20)14-6-8-15(9-7-14)19-12(3)21/h6-11,13,16H,4-5H2,1-3H3,(H,19,21)