3-phenoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c30-25(19-8-7-13-24(18-19)32-23-11-5-2-6-12-23)27-21-14-16-22(17-15-21)29-26(31)28-20-9-3-1-4-10-20/h1-18H,(H,27,30)(H2,28,29,31)