N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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