2-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H27NO3/c1-4-5-6-14-24-19-12-10-18(11-13-19)22-21(23)15-25-20-9-7-8-16(2)17(20)3/h7-13H,4-6,14-15H2,1-3H3,(H,22,23)