N-(4-ethanoylphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-pentoxy-benzamide Openeye Name: N-(4-acetylphenyl)-4-pentoxy-benzamide CAS Name: N-(4-acetylphenyl)-4-pentoxybenzamide IUPAC Name: N-(4-acetylphenyl)-4-pentoxybenzamide Traditional Name: N-(4-acetylphenyl)-4-amoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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