4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzamide CAS Name: 4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzamide Traditional Name: 4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-16(22)11-3-7-14(8-4-11)20-18(24)13-5-9-15(10-6-13)21-17(23)12-1-2-12/h3-10,12H,1-2H2,(H2,19,22)(H,20,24)(H,21,23)