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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-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=C(C=C1)CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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