[3-[[3-(dimethylcarbamoyloxy)phenyl]carbamoylamino]phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-[[3-(dimethylcarbamoyloxy)phenyl]carbamoylamino]phenyl] N,N-dimethylcarbamate Openeye Name: [3-[[3-(dimethylcarbamoyloxy)phenyl]carbamoylamino]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[[[3-[dimethylamino(oxo)methoxy]anilino]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[3-(dimethylcarbamoyloxy)phenyl]carbamoylamino]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[[3-(dimethylcarbamoyloxy)phenyl]carbamoylamino]phenyl] ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C19H22N4O5/c1-22(2)18(25)27-15-9-5-7-13(11-15)20-17(24)21-14-8-6-10-16(12-14)28-19(26)23(3)4/h5-12H,1-4H3,(H2,20,21,24)