[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=CC=CC(=C1)C

InChI

InChI=1S/C14H18N2O5/c1-3-15-14(19)16-12(17)8-21-13(18)9-20-11-6-4-5-10(2)7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,16,17,19)