3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-25(2,3)19-12-14-22(15-13-19)30-17-23(28)26-21-11-7-8-18(16-21)24(29)27-20-9-5-4-6-10-20/h7-8,11-16,20H,4-6,9-10,17H2,1-3H3,(H,26,28)(H,27,29)