2-[4-(4-methylphenyl)phenoxy]-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-pentoxyphenyl)ethanamide Openeye Name: N-(4-pentoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29NO3/c1-3-4-5-18-29-24-16-12-23(13-17-24)27-26(28)19-30-25-14-10-22(11-15-25)21-8-6-20(2)7-9-21/h6-17H,3-5,18-19H2,1-2H3,(H,27,28)