N-(4-ethanoylphenyl)-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(4-ethylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-16-6-12-19(13-7-16)24-14-4-5-20(23)21-18-10-8-17(9-11-18)15(2)22/h6-13H,3-5,14H2,1-2H3,(H,21,23)