2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-20(11-13-5-4-6-16(23-2)18(13)24-3)12-17(22)19-14-7-9-15(21)10-8-14/h4-10,21H,11-12H2,1-3H3,(H,19,22)