4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-cyclohexyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

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