2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(24-17-8-7-16-23(24)19-10-3-1-4-11-19)27-21-14-9-15-22(18-21)29-26(31)28-20-12-5-2-6-13-20/h1-18H,(H,27,30)(H2,28,29,31)