2-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-p-phenetyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-3-21-15-7-5-14(6-8-15)19-18(20)13-23-17-11-9-16(10-12-17)22-4-2/h5-12H,3-4,13H2,1-2H3,(H,19,20)