2-(2-butan-2-ylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H25NO3/c1-4-14-24-20-13-9-7-11-18(20)22-21(23)15-25-19-12-8-6-10-17(19)16(3)5-2/h4,6-13,16H,1,5,14-15H2,2-3H3,(H,22,23)