N-(4-tert-butylphenyl)-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-15(23)16-5-11-19(12-6-16)25-14-13-20(24)22-18-9-7-17(8-10-18)21(2,3)4/h5-12H,13-14H2,1-4H3,(H,22,24)