N-(3-ethanoylphenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pentoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-pentoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-pentoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-pentoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-amoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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