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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-isopropyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-propan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)C)N3C=NN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)C)N3C=NN=C3

InChI

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