2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35N5O5/c1-40-24-15-12-21(13-16-24)19-35(29(38)20-36-26-11-7-6-10-25(26)33-34-36)30(22-14-17-28(41-2)27(37)18-22)31(39)32-23-8-4-3-5-9-23/h6-7,10-18,23,30,37H,3-5,8-9,19-20H2,1-2H3,(H,32,39)