N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,6-dimethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H23NO5/c1-4-24-14-8-10-15(11-9-14)25-13-12-20-19(21)18-16(22-2)6-5-7-17(18)23-3/h5-11H,4,12-13H2,1-3H3,(H,20,21)