2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-mesityl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H30N2O3/c1-15-11-16(2)22(17(3)12-15)23-21(25)14-24(4)10-9-18-7-8-19(26-5)20(13-18)27-6/h7-8,11-13H,9-10,14H2,1-6H3,(H,23,25)