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

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-5-19-6-10-21(11-7-19)30-28-24-14-18(4)23(15-25(24)29-30)27-26(31)16-32-22-12-8-20(9-13-22)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,27,31)