2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethoxyphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethoxyphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-ethoxyanilino)-N-cyclohexyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxyanilino)-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=C(O2)C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CC=C(O2)C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H33N5O4/c1-3-37-23-16-14-22(15-17-23)34(27(35)19-33-25-12-8-7-11-24(25)31-32-33)28(26-18-13-20(2)38-26)29(36)30-21-9-5-4-6-10-21/h7-8,11-18,21,28H,3-6,9-10,19H2,1-2H3,(H,30,36)