N-(4-ethanoylphenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(4-propylphenoxy)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-3-5-17-7-13-20(14-8-17)25-15-4-6-21(24)22-19-11-9-18(10-12-19)16(2)23/h7-14H,3-6,15H2,1-2H3,(H,22,24)