N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO6/c1-14-10-18(26-4)19(27-5)11-16(14)13-23(2)20(24)12-15-8-9-17(25-3)22(29-7)21(15)28-6/h8-11H,12-13H2,1-7H3