2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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