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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-o-anisyl-amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC=C1CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O4/c1-39-27-14-8-5-9-22(27)19-34(28(37)20-35-26-13-7-6-12-25(26)32-33-35)29(21-15-17-24(36)18-16-21)30(38)31-23-10-3-2-4-11-23/h5-9,12-18,23,29,36H,2-4,10-11,19-20H2,1H3,(H,31,38)