2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-16-12-20(27-4)21(28-5)13-18(16)14-24(2)15-22(25)23-11-10-17-8-6-7-9-19(17)26-3/h6-9,12-13H,10-11,14-15H2,1-5H3,(H,23,25)