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

Systemtic Name: N-cyclododecyl-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-cyclododecyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-cyclododecyl-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-cyclododecyl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-cyclododecyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C27H37NO2 MolecularWeight: 407.58818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCCCCCC3

InChI

InChI=1S/C27H37NO2/c1-22-13-15-23(16-14-22)24-17-19-26(20-18-24)30-21-27(29)28-25-11-9-7-5-3-2-4-6-8-10-12-25/h13-20,25H,2-12,21H2,1H3,(H,28,29)