[3-(2-chloranylpentanoylamino)phenyl] N-methylcarbamate

Systemtic Name: [3-(2-chloranylpentanoylamino)phenyl] N-methylcarbamate Openeye Name: [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(2-chloro-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(2-chloropentanoylamino)phenyl] ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=CC=C1)OC(=O)NC)Cl

Isomeric SMILES

CCCC(C(=O)NC1=CC(=CC=C1)OC(=O)NC)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-5-11(14)12(17)16-9-6-4-7-10(8-9)19-13(18)15-2/h4,6-8,11H,3,5H2,1-2H3,(H,15,18)(H,16,17)