3-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23(18-11-13-22(14-12-18)28-24(30)19-9-10-19)26-16-17-5-4-6-20(15-17)25(31)27-21-7-2-1-3-8-21/h1-8,11-15,19H,9-10,16H2,(H,26,29)(H,27,31)(H,28,30)