N-cyclohexyl-N-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C27H36N2O3/c1-5-27(2,3)20-15-17-22(18-16-20)32-19-25(30)28-24-14-10-9-13-23(24)26(31)29(4)21-11-7-6-8-12-21/h9-10,13-18,21H,5-8,11-12,19H2,1-4H3,(H,28,30)