N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5/c1-21-10-11-23-17-5-3-4-14(12-17)19-18(20)13-24-16-8-6-15(22-2)7-9-16/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)