N-(2-tert-butylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-tert-butylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-5-19(23)15-10-12-16(13-11-15)25-14-20(24)22-18-9-7-6-8-17(18)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,22,24)