2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C21H27N3O3/c1-21(2,3)15-11-12-17(27-5)16(13-15)23-18(14-9-7-6-8-10-14)19(25)24-20(26)22-4/h6-13,18,23H,1-5H3,(H2,22,24,25,26)