N-pentyl-4-(4-propylphenoxy)butanamide

Systemtic Name: N-pentyl-4-(4-propylphenoxy)butanamide Openeye Name: N-pentyl-4-(4-propylphenoxy)butanamide CAS Name: N-pentyl-4-(4-propylphenoxy)butanamide IUPAC Name: N-pentyl-4-(4-propylphenoxy)butanamide Traditional Name: N-amyl-4-(4-propylphenoxy)butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-5-6-14-19-18(20)9-7-15-21-17-12-10-16(8-4-2)11-13-17/h10-13H,3-9,14-15H2,1-2H3,(H,19,20)