2-(4-tert-butylphenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-14(23)16-6-10-18(11-7-16)22-20(24)15(2)25-19-12-8-17(9-13-19)21(3,4)5/h6-13,15H,1-5H3,(H,22,24)