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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-2-cyclohex-3-en-1-yl-N-(2,4-dimethoxyphenyl)acetamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H35N5O4/c1-22-13-15-23(16-14-22)20-36(30(38)21-37-28-12-8-7-11-26(28)34-35-37)31(24-9-5-4-6-10-24)32(39)33-27-18-17-25(40-2)19-29(27)41-3/h4-5,7-8,11-19,24,31H,6,9-10,20-21H2,1-3H3,(H,33,39)