2-(3,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3,4-dimethylphenoxy)acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C16H21NO2/c1-5-9-17(10-6-2)16(18)12-19-15-8-7-13(3)14(4)11-15/h5-8,11H,1-2,9-10,12H2,3-4H3