N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-fluorophenoxy)propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C22H28FNO2 MolecularWeight: 357.461623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FNO2/c1-5-15(3)17-7-9-18(10-8-17)21(6-2)24-22(25)16(4)26-20-13-11-19(23)12-14-20/h7-16,21H,5-6H2,1-4H3,(H,24,25)