N-(2-methylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-methylphenyl)-3-propoxy-benzamide Openeye Name: N-(o-tolyl)-3-propoxy-benzamide CAS Name: N-(2-methylphenyl)-3-propoxybenzamide IUPAC Name: N-(2-methylphenyl)-3-propoxybenzamide Traditional Name: N-(o-tolyl)-3-propoxy-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C

InChI

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