2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide CAS Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(1-phenylpropyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

InChI

InChI=1S/C20H22N4O2/c1-3-17(16-7-5-4-6-8-16)23-20(25)12-26-19-10-9-15(2)11-18(19)24-13-21-22-14-24/h4-11,13-14,17H,3,12H2,1-2H3,(H,23,25)