[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-4-16-15(20)17-14(19)11(3)22-13(18)9-21-12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3,(H2,16,17,19,20)