2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC)C

InChI

InChI=1S/C27H30N4O2/c1-5-18(3)21-9-13-23(14-10-21)33-17-27(32)28-24-16-26-25(15-19(24)4)29-31(30-26)22-11-7-20(6-2)8-12-22/h7-16,18H,5-6,17H2,1-4H3,(H,28,32)