N-cyclohexyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-4-26(2,3)20-13-15-23(16-14-20)31-18-24(29)27-22-12-8-9-19(17-22)25(30)28-21-10-6-5-7-11-21/h8-9,12-17,21H,4-7,10-11,18H2,1-3H3,(H,27,29)(H,28,30)