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

Systemtic Name: ethyl 2-[3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)C3CC3C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C22H24N2O5/c1-3-28-20(25)13-29-18-6-4-5-17(12-18)24-21(26)15-7-9-16(10-8-15)23-22(27)19-11-14(19)2/h4-10,12,14,19H,3,11,13H2,1-2H3,(H,23,27)(H,24,26)