ethyl 2-[3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[3-(tert-butoxycarbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(tert-butoxycarbonylamino)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H26N2O6/c1-5-28-19(25)14-29-18-11-7-10-17(13-18)23-20(26)15-8-6-9-16(12-15)24-21(27)30-22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,26)(H,24,27)