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

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-23-13-20-22-17(23)11-19-18(24)12-25-16-9-7-15(8-10-16)21-14-5-3-2-4-6-14/h2-10,13,21H,11-12H2,1H3,(H,19,24)