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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-17(4)18-9-11-19(12-10-18)21(6-2)23-22(24)15-25-20-13-7-16(3)8-14-20/h7-14,17,21H,5-6,15H2,1-4H3,(H,23,24)