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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Formula: C31H33N5O3 MolecularWeight: 523.62542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H33N5O3/c1-22-10-6-7-13-24(22)20-35(29(37)21-36-28-15-9-8-14-27(28)33-34-36)30(23-11-4-3-5-12-23)31(38)32-25-16-18-26(39-2)19-17-25/h3-4,6-10,13-19,23,30H,5,11-12,20-21H2,1-2H3,(H,32,38)