2-[2-(benzotriazol-1-yl)ethanoyl-(3,5-dimethoxyphenyl)amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,5-dimethoxyphenyl)amino]-N-cyclohexyl-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxy-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,5-dimethoxyanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxyanilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxy-anilino)-N-cyclohexyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C31H35N5O6 MolecularWeight: 573.6395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C31H35N5O6/c1-40-23-16-22(17-24(18-23)41-2)36(29(38)19-35-26-12-8-7-11-25(26)33-34-35)30(20-13-14-28(42-3)27(37)15-20)31(39)32-21-9-5-4-6-10-21/h7-8,11-18,21,30,37H,4-6,9-10,19H2,1-3H3,(H,32,39)