N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-5-6-7-21-9-11-22(12-10-21)31-29-24-15-19(3)23(16-25(24)30-31)28-27(32)17-33-26-13-8-18(2)14-20(26)4/h8-16H,5-7,17H2,1-4H3,(H,28,32)