2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C28H38N2O3/c1-5-20(3)22-16-11-13-19-26(22)33-25(6-2)27(31)29-24-18-12-10-17-23(24)28(32)30(4)21-14-8-7-9-15-21/h10-13,16-21,25H,5-9,14-15H2,1-4H3,(H,29,31)