(3,4-dimethylphenyl) N-prop-2-enylcarbamate

Systemtic Name: (3,4-dimethylphenyl) N-prop-2-enylcarbamate Openeye Name: (3,4-dimethylphenyl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (3,4-dimethylphenyl) ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)NCC=C)C

InChI

InChI=1S/C12H15NO2/c1-4-7-13-12(14)15-11-6-5-9(2)10(3)8-11/h4-6,8H,1,7H2,2-3H3,(H,13,14)