2-(3,5-dimethoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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