N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-isobutoxy-benzamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-isobutoxy-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=C(C=C4)OCC(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)20-8-12-22(13-9-20)32-16-17(2)3/h6-15,17H,5,16H2,1-4H3,(H,27,31)