ethyl 2-[3-[[4-(ethoxycarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-(ethoxycarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(ethoxycarbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(ethoxycarbonylamino)phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(ethoxycarbonylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(carbethoxyamino)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-3-26-18(23)13-28-17-7-5-6-16(12-17)21-19(24)14-8-10-15(11-9-14)22-20(25)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)