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

Systemtic Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-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-chlorophenyl)acetamide IUPAC Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-3-14(2)15-7-8-19(18(9-15)25-12-22-23-13-25)27-11-20(26)24-17-6-4-5-16(21)10-17/h4-10,12-14H,3,11H2,1-2H3,(H,24,26)