2-[2,2-diphenylethanoyl(ethyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[2,2-diphenylethanoyl(ethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: 2-[ethyl-(1-oxo-2,2-diphenylethyl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)-ethyl-amino]-N-(p-tolyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-4-28(20(3)25(29)27-23-17-15-19(2)16-18-23)26(30)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,20,24H,4H2,1-3H3,(H,27,29)