2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,3-dimethylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4)C

InChI

InChI=1S/C30H33N5O3/c1-20-9-8-14-26(21(20)2)35(28(37)19-34-27-13-7-6-12-25(27)32-33-34)29(22-15-17-24(36)18-16-22)30(38)31-23-10-4-3-5-11-23/h6-9,12-18,23,29,36H,3-5,10-11,19H2,1-2H3,(H,31,38)