2-(4-chloranyl-2-methyl-phenoxy)-N,N-dipentyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dipentyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N,N-dipentyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N,N-dipentylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C19H30ClNO2/c1-4-6-8-12-21(13-9-7-5-2)19(22)15-23-18-11-10-17(20)14-16(18)3/h10-11,14H,4-9,12-13,15H2,1-3H3