[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H20N2O5/c1-3-19-18(23)20-17(22)12(2)25-16(21)11-24-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,3,11H2,1-2H3,(H2,19,20,22,23)