N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[methyl(veratryl)amino]acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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