N-(2-ethyl-6-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C20H23NO2/c1-4-9-17-11-6-7-13-18(17)23-14-19(22)21-20-15(3)10-8-12-16(20)5-2/h4,6-8,10-13H,1,5,9,14H2,2-3H3,(H,21,22)