methyl 2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20N2O5/c1-26-18(23)12-27-17-10-8-16(9-11-17)22-20(25)14-4-6-15(7-5-14)21-19(24)13-2-3-13/h4-11,13H,2-3,12H2,1H3,(H,21,24)(H,22,25)