N-(4-pentoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-pentoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-pentoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2,3,6-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=C(C=CC(=C2C)C)C

Isomeric SMILES

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

InChI

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