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

Systemtic Name: 2-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]acetate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c22-17(23)11-12-1-7-15(8-2-12)20-19(25)14-5-9-16(10-6-14)21-18(24)13-3-4-13/h1-2,5-10,13H,3-4,11H2,(H,20,25)(H,21,24)(H,22,23)/p-1