2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-3-methyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-3-methyl-phenoxy]ethanoate Openeye Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-methyl-phenoxy]acetate CAS Name: 2-[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-methylphenoxy]acetate IUPAC Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-methylphenoxy]acetate Traditional Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-methyl-phenoxy]acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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