N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)15-19(18-12-8-5-9-13-18)24-21(26)16-23-20(25)14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)