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

Systemtic Name: 4-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O3/c20-17(23)13-3-1-12(2-4-13)11-21-18(24)14-7-9-16(10-8-14)22-19(25)15-5-6-15/h1-4,7-10,15H,5-6,11H2,(H2,20,23)(H,21,24)(H,22,25)