[3-(propylcarbamoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(propylcarbamoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(propylcarbamoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[oxo(propylamino)methyl]amino]phenyl] ester IUPAC Name: [3-(propylcarbamoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(propylcarbamoylamino)phenyl] ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-3-7-14-11(16)15-9-5-4-6-10(8-9)18-12(17)13-2/h4-6,8H,3,7H2,1-2H3,(H,13,17)(H2,14,15,16)