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

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-isobutoxy-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-5-6-8-21-11-13-23(14-12-21)32-30-26-15-20(4)25(17-27(26)31-32)29-28(33)22-9-7-10-24(16-22)34-18-19(2)3/h7,9-17,19H,5-6,8,18H2,1-4H3,(H,29,33)