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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-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=CC=C2C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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