2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl(1,2,2-trimethylpropyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl(1,2,2-trimethylpropyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C(C)(C)C)N(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-16(21(2,3)4)23(5)15-20(24)22-18-13-9-10-14-19(18)25-17-11-7-6-8-12-17/h6-14,16H,15H2,1-5H3,(H,22,24)