N-(2-methoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-isopropyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-isopropyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)N3C=NN=C3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)N3C=NN=C3

InChI

InChI=1S/C20H22N4O3/c1-14(2)15-8-9-19(17(10-15)24-12-21-22-13-24)27-11-20(25)23-16-6-4-5-7-18(16)26-3/h4-10,12-14H,11H2,1-3H3,(H,23,25)