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

Systemtic Name: N-(4-methylphenyl)-3-propoxy-benzamide Openeye Name: 3-propoxy-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-propoxybenzamide IUPAC Name: N-(4-methylphenyl)-3-propoxybenzamide Traditional Name: 3-propoxy-N-(p-tolyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO2/c1-3-11-20-16-6-4-5-14(12-16)17(19)18-15-9-7-13(2)8-10-15/h4-10,12H,3,11H2,1-2H3,(H,18,19)