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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-methylphenoxy)propanamide Openeye Name: 2-methyl-2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-methylphenoxy)propanamide Traditional Name: 2-methyl-2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide 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)C(C)(C)OC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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