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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C17H16N4O2/c1-13-5-4-6-14(9-13)23-10-17(22)20-15-7-2-3-8-16(15)21-12-18-11-19-21/h2-9,11-12H,10H2,1H3,(H,20,22)