2-(2-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-allylphenoxy)-N-mesityl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C20H23NO2/c1-5-8-17-9-6-7-10-18(17)23-13-19(22)21-20-15(3)11-14(2)12-16(20)4/h5-7,9-12H,1,8,13H2,2-4H3,(H,21,22)