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

Systemtic Name: N-cyclohexyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c32-26(19-20-9-3-1-4-10-20)29-23-17-15-21(16-18-23)27(33)31-25-14-8-7-13-24(25)28(34)30-22-11-5-2-6-12-22/h1,3-4,7-10,13-18,22H,2,5-6,11-12,19H2,(H,29,32)(H,30,34)(H,31,33)