2-(4-acetamidophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-16-8-10-17(11-9-16)25-13-19(23)21(2)12-15-6-4-5-7-18(15)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)