N-(4-ethoxy-3-methoxy-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO5/c1-3-27-21-14-9-17(15-22(21)26-2)24-23(25)16-28-18-10-12-20(13-11-18)29-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,24,25)