2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3C=NN=C3

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3C=NN=C3

InChI

InChI=1S/C21H24N4O3/c1-4-15(2)16-8-9-20(19(10-16)25-13-22-23-14-25)28-12-21(26)24-17-6-5-7-18(11-17)27-3/h5-11,13-15H,4,12H2,1-3H3,(H,24,26)