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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-undecyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-undecyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-undecylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-undecylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-undecyl-butyramide Formula: C22H36ClNO2 MolecularWeight: 381.97974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C22H36ClNO2/c1-3-4-5-6-7-8-9-10-11-16-24-22(25)13-12-17-26-21-15-14-20(23)18-19(21)2/h14-15,18H,3-13,16-17H2,1-2H3,(H,24,25)