[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCCOC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCCOC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C16H21ClN2O5/c1-3-18-16(22)19-14(20)10-24-15(21)5-4-8-23-12-6-7-13(17)11(2)9-12/h6-7,9H,3-5,8,10H2,1-2H3,(H2,18,19,20,22)