2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C27H37NO3/c1-4-20(2)25-12-8-9-13-26(25)31-21(3)27(29)28-23-14-16-24(17-15-23)30-19-18-22-10-6-5-7-11-22/h8-9,12-17,20-22H,4-7,10-11,18-19H2,1-3H3,(H,28,29)