2-(4-chloranyl-3-methyl-phenoxy)-N-cyclododecyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclododecyl-acetamide Formula: C21H32ClNO2 MolecularWeight: 365.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCCCCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCCCCCC2)Cl

InChI

InChI=1S/C21H32ClNO2/c1-17-15-19(13-14-20(17)22)25-16-21(24)23-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-15,18H,2-12,16H2,1H3,(H,23,24)