2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19N3O3/c23-21(27)18-8-4-5-9-19(18)25-22(28)16-10-12-17(13-11-16)24-20(26)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28)