2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O2/c1-7-33(8-2)22-11-13-23(14-12-22)34-31-26-17-20(3)25(18-27(26)32-34)30-28(35)19-36-24-15-9-21(10-16-24)29(4,5)6/h9-18H,7-8,19H2,1-6H3,(H,30,35)