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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl(veratryl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H28N2O3/c1-14-9-15(2)21(16(3)10-14)22-20(24)13-23(4)12-17-7-8-18(25-5)19(11-17)26-6/h7-11H,12-13H2,1-6H3,(H,22,24)