2-[2-(benzotriazol-1-yl)ethanoyl-(2,5-dimethylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,5-dimethylphenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,5-dimethylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethylanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethyl-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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