2-[2-(benzotriazol-1-yl)ethanoyl-(3,5-dimethoxyphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,5-dimethoxyphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxy-anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,5-dimethoxyanilino)-N-cyclohexyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxyanilino)-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,5-dimethoxy-anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC(=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H33N5O5/c1-19-13-14-26(39-19)28(29(36)30-20-9-5-4-6-10-20)34(21-15-22(37-2)17-23(16-21)38-3)27(35)18-33-25-12-8-7-11-24(25)31-32-33/h7-8,11-17,20,28H,4-6,9-10,18H2,1-3H3,(H,30,36)