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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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