2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)C

InChI

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