N-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O4/c26-20(14-3-4-14)23-16-7-5-15(6-8-16)21(27)24-17-9-11-18(12-10-17)25-22(28)19-2-1-13-29-19/h5-12,14,19H,1-4,13H2,(H,23,26)(H,24,27)(H,25,28)