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

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO5/c1-3-23-11-12-24-18-6-4-5-15(13-18)20-19(21)14-25-17-9-7-16(22-2)8-10-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)