[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-3-22-21(26)23-20(25)15(2)28-19(24)14-27-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H2,22,23,25,26)