4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pentyl-butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pentyl-butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-pentyl-butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-pentylbutanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC(=C(C(=C1)C)Cl)C

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC(=C(C(=C1)C)Cl)C

InChI

InChI=1S/C17H26ClNO2/c1-4-5-6-9-19-16(20)8-7-10-21-15-11-13(2)17(18)14(3)12-15/h11-12H,4-10H2,1-3H3,(H,19,20)