[3-(pentoxycarbonylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate Openeye Name: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[oxo(pentoxy)methyl]amino]phenyl] ester IUPAC Name: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(amoxycarbonylamino)phenyl] ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-4-5-9-19-14(18)16-11-7-6-8-12(10-11)20-13(17)15-2/h6-8,10H,3-5,9H2,1-2H3,(H,15,17)(H,16,18)