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[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name:[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate
Openeye Name:[2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate
CAS Name:2-(2-phenylphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
Traditional Name:2-(2-phenylphenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C2=CC=CC=C2


Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1C2=CC=CC=C2


InChI

InChI=1S/C22H26N2O5/c1-16(2)12-13-23-22(27)24-20(25)14-29-21(26)15-28-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H2,23,24,25,27)


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