2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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