methyl N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate

Systemtic Name: methyl N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate Openeye Name: methyl N-[2-(allylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(allylcarbamoyl)phenyl]carbamic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

COC(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C12H14N2O3/c1-3-8-13-11(15)9-6-4-5-7-10(9)14-12(16)17-2/h3-7H,1,8H2,2H3,(H,13,15)(H,14,16)