N-(3-ethanoylphenyl)-2-pentoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-pentoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-pentoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-pentoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-pentoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-amoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-4-7-13-24-19-12-6-5-11-18(19)20(23)21-17-10-8-9-16(14-17)15(2)22/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,21,23)