[[4-(trifluoromethyl)phenyl]amino] N-pentanoylcarbamate

Systemtic Name: [[4-(trifluoromethyl)phenyl]amino] N-pentanoylcarbamate Openeye Name: [4-(trifluoromethyl)anilino] N-pentanoylcarbamate CAS Name: N-(1-oxopentyl)carbamic acid [4-(trifluoromethyl)anilino] ester IUPAC Name: [4-(trifluoromethyl)anilino] N-pentanoylcarbamate Traditional Name: N-valerylcarbamic acid [4-(trifluoromethyl)anilino] ester Formula: C13H15F3N2O3 MolecularWeight: 304.26501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)ONC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CCCCC(=O)NC(=O)ONC1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O3/c1-2-3-4-11(19)17-12(20)21-18-10-7-5-9(6-8-10)13(14,15)16/h5-8,18H,2-4H2,1H3,(H,17,19,20)