N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-14-6-8-17(24-3)15(10-14)12-22(2)13-20(23)21-16-7-9-18(25-4)19(11-16)26-5/h6-11H,12-13H2,1-5H3,(H,21,23)