ethyl N-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]carbamate

Systemtic Name: ethyl N-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]carbamate Openeye Name: ethyl N-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]carbamate CAS Name: N-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(4-chloro-3-methylphenoxy)butanoylamino]carbamate Traditional Name: N-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]carbamic acid ethyl ester Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CCCOC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)NNC(=O)CCCOC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C14H19ClN2O4/c1-3-20-14(19)17-16-13(18)5-4-8-21-11-6-7-12(15)10(2)9-11/h6-7,9H,3-5,8H2,1-2H3,(H,16,18)(H,17,19)