4-[[cyclopropyl-[4-(phenylcarbamoylamino)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(phenylcarbamoylamino)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c26-23(30)18-8-6-17(7-9-18)16-29(22-14-15-22)24(31)19-10-12-21(13-11-19)28-25(32)27-20-4-2-1-3-5-20/h1-13,22H,14-16H2,(H2,26,30)(H2,27,28,32)