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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]butanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]butanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO3/c1-4-21(3)25-13-9-10-14-27(25)32-26(5-2)28(30)29-23-15-17-24(18-16-23)31-20-19-22-11-7-6-8-12-22/h9-10,13-18,21-22,26H,4-8,11-12,19-20H2,1-3H3,(H,29,30)