4-(4-chloranyl-3-methyl-phenoxy)-N-pentyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-pentyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-pentyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-pentylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-3-4-5-10-18-16(19)7-6-11-20-14-8-9-15(17)13(2)12-14/h8-9,12H,3-7,10-11H2,1-2H3,(H,18,19)