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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C27H39NO2 MolecularWeight: 409.60406

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2/c1-9-19(3)20-11-13-21(14-12-20)24(10-2)28-25(29)27(7,8)30-23-17-15-22(16-18-23)26(4,5)6/h11-19,24H,9-10H2,1-8H3,(H,28,29)