N-(4-pentoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(4-pentoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(4-pentoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-6-7-12-25-20-10-8-19(9-11-20)23-22(24)15-26-21-14-16(2)13-17(3)18(21)4/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,23,24)