[3-(pentanoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(pentanoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(pentanoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(1-oxopentylamino)phenyl] ester IUPAC Name: [3-(pentanoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(valerylamino)phenyl] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-4-8-12(16)15-10-6-5-7-11(9-10)18-13(17)14-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,17)(H,15,16)