N-(3-ethanoylphenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-6-17-10-12-20(13-11-17)25-14-5-9-21(24)22-19-8-4-7-18(15-19)16(2)23/h4,7-8,10-13,15H,3,5-6,9,14H2,1-2H3,(H,22,24)