[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]methyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: [3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]methyl ester IUPAC Name: [3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]methyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [3-[[2-(4-ethylphenoxy)acetyl]amino]benzyl] ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)COC(=O)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)COC(=O)COC3=CC=C(C=C3)CC

InChI

InChI=1S/C27H29NO5/c1-3-20-8-12-24(13-9-20)31-18-26(29)28-23-7-5-6-22(16-23)17-33-27(30)19-32-25-14-10-21(4-2)11-15-25/h5-16H,3-4,17-19H2,1-2H3,(H,28,29)