2-[2-(benzotriazol-1-yl)ethanoyl-(4-cyclohexylphenyl)amino]-N-tert-butyl-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-cyclohexylphenyl)amino]-N-tert-butyl-2-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexyl-anilino)-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-cyclohexylanilino)-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexylanilino)-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexyl-anilino)-N-tert-butyl-2-(4-dimethylaminophenyl)acetamide Formula: C34H42N6O2 MolecularWeight: 566.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N(C)C)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N(C)C)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C34H42N6O2/c1-34(2,3)35-33(42)32(26-17-19-27(20-18-26)38(4)5)40(28-21-15-25(16-22-28)24-11-7-6-8-12-24)31(41)23-39-30-14-10-9-13-29(30)36-37-39/h9-10,13-22,24,32H,6-8,11-12,23H2,1-5H3,(H,35,42)