N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H33NO2/c1-6-18(5)20-8-10-21(11-9-20)23(7-2)25-24(26)16-27-22-14-12-19(13-15-22)17(3)4/h8-15,17-18,23H,6-7,16H2,1-5H3,(H,25,26)