2-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-N-methyl-benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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