2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethylphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

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