N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

InChI

InChI=1S/C26H28N4O3/c1-5-32-21-11-9-20(10-12-21)30-28-24-13-18(4)23(15-25(24)29-30)27-26(31)19-7-6-8-22(14-19)33-16-17(2)3/h6-15,17H,5,16H2,1-4H3,(H,27,31)