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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-5-19(2)22-15-10-12-18-25(22)32-20(3)26(30)28-24-17-11-9-16-23(24)27(31)29(4)21-13-7-6-8-14-21/h9-12,15-21H,5-8,13-14H2,1-4H3,(H,28,30)