2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Formula: C31H33N5O4 MolecularWeight: 539.62482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H33N5O4/c1-39-25-16-12-22(13-17-25)20-35(29(37)21-36-28-11-7-6-10-27(28)33-34-36)30(23-8-4-3-5-9-23)31(38)32-24-14-18-26(40-2)19-15-24/h3-4,6-7,10-19,23,30H,5,8-9,20-21H2,1-2H3,(H,32,38)