2-(3-ethylphenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-ethylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C18H21NO2/c1-3-14-8-10-16(11-9-14)19-18(20)13-21-17-7-5-6-15(4-2)12-17/h5-12H,3-4,13H2,1-2H3,(H,19,20)