2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-18(12-14-6-4-3-5-7-14)17(19)13-21-16-10-8-15(20-2)9-11-16/h3-11H,12-13H2,1-2H3