2-(4-chloranyl-2-methyl-phenoxy)-N-undecyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-undecyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-undecyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-undecylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-undecylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-undecyl-propionamide Formula: C21H34ClNO2 MolecularWeight: 367.95316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C21H34ClNO2/c1-4-5-6-7-8-9-10-11-12-15-23-21(24)18(3)25-20-14-13-19(22)16-17(20)2/h13-14,16,18H,4-12,15H2,1-3H3,(H,23,24)