2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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=C2)OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

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