[3-(propoxycarbonylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate Openeye Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[oxo(propoxy)methyl]amino]phenyl] ester IUPAC Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(propoxycarbonylamino)phenyl] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CCCOC(=O)NC1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/C12H16N2O4/c1-3-7-17-12(16)14-9-5-4-6-10(8-9)18-11(15)13-2/h4-6,8H,3,7H2,1-2H3,(H,13,15)(H,14,16)