2-[2-(benzotriazol-1-yl)ethanoyl-(4-cyclohexylphenyl)amino]-N-tert-butyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-cyclohexylphenyl)amino]-N-tert-butyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexyl-anilino)-N-tert-butyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-cyclohexylanilino)-N-tert-butyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexylanilino)-N-tert-butyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-cyclohexyl-anilino)-N-tert-butyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C33H39N5O4 MolecularWeight: 569.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H39N5O4/c1-33(2,3)34-32(41)31(24-16-19-29(42-4)28(39)20-24)38(25-17-14-23(15-18-25)22-10-6-5-7-11-22)30(40)21-37-27-13-9-8-12-26(27)35-36-37/h8-9,12-20,22,31,39H,5-7,10-11,21H2,1-4H3,(H,34,41)