N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC)OC

InChI

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