2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-20-14-9-6-10-15(21-2)17(14)22-12-16(19)18-11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3,(H,18,19)