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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O3/c1-7-24(13-18-8-9-19(26-5)20(12-18)27-6)14-21(25)23-22-16(3)10-15(2)11-17(22)4/h8-12H,7,13-14H2,1-6H3,(H,23,25)