N-[[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-(2-oxo-2-phenyl-acetyl)anilino]methyl]cyclohexanecarboxamide CAS Name: N-[[4-(1,2-dioxo-2-phenylethyl)anilino]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(2-oxo-2-phenylacetyl)anilino]methyl]cyclohexanecarboxamide Traditional Name: N-[[4-(2-keto-2-phenyl-acetyl)anilino]methyl]cyclohexanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCNC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCNC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-20(16-7-3-1-4-8-16)21(26)17-11-13-19(14-12-17)23-15-24-22(27)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,23H,2,5-6,9-10,15H2,(H,24,27)