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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)-2-methylpropanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C25H35NO2/c1-7-18(4)20-12-14-21(15-13-20)23(9-3)26-24(27)25(5,6)28-22-16-10-19(8-2)11-17-22/h10-18,23H,7-9H2,1-6H3,(H,26,27)