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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-16-9-11-19(12-10-16)24-13-5-8-20(23)21-18-7-4-6-17(14-18)15(2)22/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H,21,23)