N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-24-13-21-23-19(24)14-6-5-7-15(10-14)22-17(25)11-20-18(26)12-27-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,20,26)(H,22,25)