2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-22(12-14-7-6-8-16(9-14)24-2)13-19(23)21-15-10-17(25-3)20(27-5)18(11-15)26-4/h6-11H,12-13H2,1-5H3,(H,21,23)