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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-methylphenoxy)propanamide Openeye Name: 2-methyl-2-(2-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(2-methylphenoxy)propanamide Traditional Name: 2-methyl-2-(2-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=CC=C2C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC=C2C

InChI

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