2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propionamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H37NO3/c1-20(31-25-14-10-22(11-15-25)27(2,3)4)26(29)28-23-12-16-24(17-13-23)30-19-18-21-8-6-5-7-9-21/h10-17,20-21H,5-9,18-19H2,1-4H3,(H,28,29)