N-(4-methylphenyl)-2-pentoxy-benzamide

Systemtic Name: N-(4-methylphenyl)-2-pentoxy-benzamide Openeye Name: 2-pentoxy-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-pentoxybenzamide IUPAC Name: N-(4-methylphenyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(p-tolyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-4-7-14-22-18-9-6-5-8-17(18)19(21)20-16-12-10-15(2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,21)