N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C28H31ClN4O2/c1-5-6-7-20-9-11-21(12-10-20)33-31-25-15-23(29)24(16-26(25)32-33)30-28(34)17-35-27-14-19(4)8-13-22(27)18(2)3/h8-16,18H,5-7,17H2,1-4H3,(H,30,34)