3-methyl-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-methyl-N-(2-propoxyphenyl)benzamide Openeye Name: 3-methyl-N-(2-propoxyphenyl)benzamide CAS Name: 3-methyl-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-methyl-N-(2-propoxyphenyl)benzamide Traditional Name: 3-methyl-N-(2-propoxyphenyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

InChI

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