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

Systemtic Name: N-(3-methylphenyl)-4-pentoxy-benzamide Openeye Name: N-(m-tolyl)-4-pentoxy-benzamide CAS Name: N-(3-methylphenyl)-4-pentoxybenzamide IUPAC Name: N-(3-methylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(m-tolyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-4-5-13-22-18-11-9-16(10-12-18)19(21)20-17-8-6-7-15(2)14-17/h6-12,14H,3-5,13H2,1-2H3,(H,20,21)