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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-4-23-16-10-5-13(11-17(16)22-3)19-18(20)12-24-15-8-6-14(21-2)7-9-15/h5-11H,4,12H2,1-3H3,(H,19,20)