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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C24H33NO2/c1-6-17(4)20-11-13-21(14-12-20)23(8-3)25-24(26)18(5)27-22-15-9-19(7-2)10-16-22/h9-18,23H,6-8H2,1-5H3,(H,25,26)