[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O6/c1-4-11-28-18-7-5-6-8-19(18)29-14-21(26)30-13-20(25)24-22(27)23-17-10-9-15(2)12-16(17)3/h5-10,12H,4,11,13-14H2,1-3H3,(H2,23,24,25,27)