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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O3/c36-25-17-15-23(16-18-25)29(30(38)31-24-11-5-2-6-12-24)34(20-19-22-9-3-1-4-10-22)28(37)21-35-27-14-8-7-13-26(27)32-33-35/h1,3-4,7-10,13-18,24,29,36H,2,5-6,11-12,19-21H2,(H,31,38)