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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-veratryl-acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-15-9-19(27-4)21(29-6)11-17(15)13-24(2)14-22(25)23-12-16-7-8-18(26-3)20(10-16)28-5/h7-11H,12-14H2,1-6H3,(H,23,25)