(4-methoxyphenyl)methyl N-prop-2-enylcarbamate

Systemtic Name: (4-methoxyphenyl)methyl N-prop-2-enylcarbamate Openeye Name: (4-methoxyphenyl)methyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid p-anisyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCC=C

InChI

InChI=1S/C12H15NO3/c1-3-8-13-12(14)16-9-10-4-6-11(15-2)7-5-10/h3-7H,1,8-9H2,2H3,(H,13,14)