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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-p-anisyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-19(12-14-8-10-15(21-2)11-9-14)18(20)13-23-17-7-5-4-6-16(17)22-3/h4-11H,12-13H2,1-3H3