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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14-7-6-8-18(15(14)2)21-20(23)13-22(3)12-16-9-10-17(24-4)11-19(16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23)