methyl 2-[3-[[3-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[3-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-13-9-18(13)21(26)23-15-6-3-5-14(10-15)20(25)22-16-7-4-8-17(11-16)28-12-19(24)27-2/h3-8,10-11,13,18H,9,12H2,1-2H3,(H,22,25)(H,23,26)