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

Systemtic Name: 4-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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