2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-11-22-17-10-6-9-16(12-17)20-18(21)13-23-19-14(2)7-5-8-15(19)3/h4-10,12H,1,11,13H2,2-3H3,(H,20,21)