[3-(propanoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(propanoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-propionamidophenyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-10(14)13-8-5-4-6-9(7-8)16-11(15)12-2/h4-7H,3H2,1-2H3,(H,12,15)(H,13,14)