N-(4-pentoxyphenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(4-pentoxyphenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-pentoxyphenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-pentoxyphenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-pentoxyphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-propylphenoxy)butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)CCC

InChI

InChI=1S/C24H33NO3/c1-3-5-6-18-27-23-16-12-21(13-17-23)25-24(26)9-7-19-28-22-14-10-20(8-4-2)11-15-22/h10-17H,3-9,18-19H2,1-2H3,(H,25,26)