[3-(dimethylcarbamoylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(dimethylcarbamoylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(dimethylcarbamoylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(dimethylcarbamoylamino)phenyl] ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

Isomeric SMILES

CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C

InChI

InChI=1S/C13H17N3O3/c1-4-8-14-13(18)19-11-7-5-6-10(9-11)15-12(17)16(2)3/h4-7,9H,1,8H2,2-3H3,(H,14,18)(H,15,17)