3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoate CAS Name: 3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoate Traditional Name: 3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-16(11-4-5-11)19-14-8-6-12(7-9-14)17(22)20-15-3-1-2-13(10-15)18(23)24/h1-3,6-11H,4-5H2,(H,19,21)(H,20,22)(H,23,24)/p-1