N-(2,4-dimethylphenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

InChI

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