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

Systemtic Name: 4-[[[4-(phenylcarbamoylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N4O3/c23-20(27)16-8-6-15(7-9-16)14-24-21(28)17-10-12-19(13-11-17)26-22(29)25-18-4-2-1-3-5-18/h1-13H,14H2,(H2,23,27)(H,24,28)(H2,25,26,29)